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

Systemtic Name: N-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]-N-methyl-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-18-17(21)14-5-2-12(3-6-14)4-11-16(20)13-7-9-15(10-8-13)19(22)23/h2-11H,1H3,(H,18,21)/b11-4+