N-[(E)-(6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino]-N-methyl-aniline

Systemtic Name: N-[(E)-(6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino]-N-methyl-aniline Openeye Name: N-[(E)-(6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino]-N-methyl-aniline CAS Name: N-[(E)-(6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino]-N-methylaniline IUPAC Name: N-[(E)-(6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino]-N-methylaniline Traditional Name: [(E)-(6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino]-methyl-phenyl-amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=NN(C)C4=CC=CC=C4)C1)C

Isomeric SMILES

CC1(CC2=C(C=NN2C3=CC=CC=C3)/C(=N/N(C)C4=CC=CC=C4)/C1)C

InChI

InChI=1S/C22H24N4/c1-22(2)14-20(24-25(3)17-10-6-4-7-11-17)19-16-23-26(21(19)15-22)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3/b24-20+