N-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide Openeye Name: N-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide CAS Name: N-methyl-4-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide Traditional Name: N-methyl-4-[[3-(3-nitrophenyl)acryloyl]amino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-18-17(22)13-6-8-14(9-7-13)19-16(21)10-5-12-3-2-4-15(11-12)20(23)24/h2-11H,1H3,(H,18,22)(H,19,21)