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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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