N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-(benzylamino)-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O/c22-19-10-6-17(7-11-19)15-24-25-21(26)18-8-12-20(13-9-18)23-14-16-4-2-1-3-5-16/h1-13,15,23H,14H2,(H,25,26)/b24-15+