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

Systemtic Name: 3-nitro-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3-nitro-N-[(Z)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(Z)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(Z)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c28-23(20-12-7-13-21(17-20)27(30)31)26-22(16-19-10-5-2-6-11-19)24(29)25-15-14-18-8-3-1-4-9-18/h1-13,16-17H,14-15H2,(H,25,29)(H,26,28)/b22-16-