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4-methoxy-N-[3-(2-morpholin-4-ylethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

4-methoxy-N-[3-(2-morpholin-4-ylethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:4-methoxy-N-[3-(2-morpholin-4-ylethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:4-methoxy-N-[1-(2-morpholinoethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide
CAS Name:4-methoxy-N-[3-[2-(4-morpholinyl)ethylamino]-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:4-methoxy-N-[3-(2-morpholin-4-ylethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:4-methoxy-N-[1-(2-morpholinoethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide
Formula: C27H28N4O7
MolecularWeight: 520.53382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4


InChI

InChI=1S/C27H28N4O7/c1-36-22-7-5-19(6-8-22)26(32)29-24(27(33)28-11-12-30-13-15-37-16-14-30)18-23-9-10-25(38-23)20-3-2-4-21(17-20)31(34)35/h2-10,17-18H,11-16H2,1H3,(H,28,33)(H,29,32)


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