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

Systemtic Name: N-[(Z)-(6,6-dimethyl-2-phenyl-5,7-dihydrobenzotriazol-4-ylidene)amino]-4-methyl-aniline Openeye Name: N-[(Z)-(6,6-dimethyl-2-phenyl-5,7-dihydrobenzotriazol-4-ylidene)amino]-4-methyl-aniline CAS Name: N-[(Z)-(6,6-dimethyl-2-phenyl-5,7-dihydrobenzotriazol-4-ylidene)amino]-4-methylaniline IUPAC Name: N-[(Z)-(6,6-dimethyl-2-phenyl-5,7-dihydrobenzotriazol-4-ylidene)amino]-4-methylaniline Traditional Name: [(Z)-(6,6-dimethyl-2-phenyl-5,7-dihydrobenzotriazol-4-ylidene)amino]-(p-tolyl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5/c1-15-9-11-16(12-10-15)22-23-18-13-21(2,3)14-19-20(18)25-26(24-19)17-7-5-4-6-8-17/h4-12,22H,13-14H2,1-3H3/b23-18-