N-[(Z)-[6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydrobenzotriazol-4-ylidene]amino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydrobenzotriazol-4-ylidene]amino]-4-methyl-aniline Openeye Name: N-[(Z)-[6,6-dimethyl-2-(p-tolyl)-5,7-dihydrobenzotriazol-4-ylidene]amino]-4-methyl-aniline CAS Name: N-[(Z)-[6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydrobenzotriazol-4-ylidene]amino]-4-methylaniline IUPAC Name: N-[(Z)-[6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydrobenzotriazol-4-ylidene]amino]-4-methylaniline Traditional Name: [(Z)-[6,6-dimethyl-2-(p-tolyl)-5,7-dihydrobenzotriazol-4-ylidene]amino]-(p-tolyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CC(CC3=NN(N=C32)C4=CC=C(C=C4)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/CC(CC3=NN(N=C32)C4=CC=C(C=C4)C)(C)C

InChI

InChI=1S/C22H25N5/c1-15-5-9-17(10-6-15)23-24-19-13-22(3,4)14-20-21(19)26-27(25-20)18-11-7-16(2)8-12-18/h5-12,23H,13-14H2,1-4H3/b24-19-