N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-3,4-dimethyl-aniline

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-3,4-dimethyl-aniline Openeye Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-3,4-dimethyl-aniline CAS Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-3,4-dimethylaniline IUPAC Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-3,4-dimethylaniline Traditional Name: [(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-(3,4-dimethylphenyl)amine Formula: C21H19ClN2 MolecularWeight: 334.84196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2/c1-15-8-13-20(14-16(15)2)23-24-21(17-6-4-3-5-7-17)18-9-11-19(22)12-10-18/h3-14,23H,1-2H3/b24-21-