N-methyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[methyl-(2-nitrobenzyl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-20-19(24)15-10-7-14(8-11-15)9-12-18(23)21(2)13-16-5-3-4-6-17(16)22(25)26/h3-12H,13H2,1-2H3,(H,20,24)/b12-9+