N-[3-(3-nitrophenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-(3-nitrophenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(3-nitrophenyl)prop-1-enyl]benzamide CAS Name: N-[3-(3-nitrophenyl)-1-oxo-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-(3-nitrophenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(3-nitrophenyl)prop-1-enyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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