3-nitro-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c27-22(19-12-7-13-20(15-19)26(29)30)25-21(14-17-8-3-1-4-9-17)23(28)24-16-18-10-5-2-6-11-18/h1-15H,16H2,(H,24,28)(H,25,27)/b21-14-