N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-isopropyl-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-16(2)18-7-9-20(10-8-18)25(31)29-28-17(3)21-5-4-6-23(15-21)27-24(30)19-11-13-22(26)14-12-19/h4-16H,1-3H3,(H,27,30)(H,29,31)/b28-17-