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

Systemtic Name: 4-methoxy-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17N3O5/c1-19-18(23)16(11-12-4-3-5-14(10-12)21(24)25)20-17(22)13-6-8-15(26-2)9-7-13/h3-11H,1-2H3,(H,19,23)(H,20,22)/b16-11-