4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-17-10-12-20(13-11-17)23(28)26-22(15-19-8-5-9-21(14-19)27(30)31)24(29)25-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,25,29)(H,26,28)/b22-15-