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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methoxy-benzamide Formula: C26H21N3O7 MolecularWeight: 487.46084

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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=CO4

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=CO4

InChI

InChI=1S/C26H21N3O7/c1-34-20-9-7-17(8-10-20)25(30)28-23(26(31)27-16-22-6-3-13-35-22)15-21-11-12-24(36-21)18-4-2-5-19(14-18)29(32)33/h2-15H,16H2,1H3,(H,27,31)(H,28,30)/b23-15-