N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-anilino-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N3O6/c1-32-21-12-11-16(14-22(21)33-2)13-20(24(29)25-18-8-4-3-5-9-18)26-23(28)17-7-6-10-19(15-17)27(30)31/h3-15H,1-2H3,(H,25,29)(H,26,28)/b20-13+