N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-2,3-dimethyl-aniline

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-2,3-dimethyl-aniline Openeye Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-2,3-dimethyl-aniline CAS Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-2,3-dimethylaniline IUPAC Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-2,3-dimethylaniline Traditional Name: [(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-(2,3-dimethylphenyl)amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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