4-[(4-chlorophenyl)carbonylamino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20ClN3O2/c1-17(7-8-18-5-3-2-4-6-18)27-28-24(30)20-11-15-22(16-12-20)26-23(29)19-9-13-21(25)14-10-19/h2-16H,1H3,(H,26,29)(H,28,30)/b8-7+,27-17?