4-methoxy-N-[(Z)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-2-[5-(2-nitrophenyl)-2-furyl]-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-1-[5-(2-nitrophenyl)-2-furanyl]-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-2-[5-(2-nitrophenyl)-2-furyl]-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C27H22N4O6 MolecularWeight: 498.48678

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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)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])/C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C27H22N4O6/c1-36-20-8-6-19(7-9-20)26(32)30-23(27(33)29-17-18-12-14-28-15-13-18)16-21-10-11-25(37-21)22-4-2-3-5-24(22)31(34)35/h2-16H,17H2,1H3,(H,29,33)(H,30,32)/b23-16-