3-chloranyl-4-methyl-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-(4-phenylphenyl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(4-phenylbenzylidene)amino]amine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2/c1-15-7-12-19(13-20(15)21)23-22-14-16-8-10-18(11-9-16)17-5-3-2-4-6-17/h2-14,23H,1H3/b22-14-