4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline hydrochloride

Systemtic Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline hydrochloride Openeye Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline hydrochloride CAS Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline hydrochloride IUPAC Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline hydrochloride Traditional Name: [(E)-1-(4-phenylphenyl)ethylideneamino]-(p-tolyl)amine hydrochloride Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2.ClH/c1-16-8-14-21(15-9-16)23-22-17(2)18-10-12-20(13-11-18)19-6-4-3-5-7-19;/h3-15,23H,1-2H3;1H/b22-17+;