N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]aniline

Systemtic Name: N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]aniline Openeye Name: N-[[2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amino]aniline CAS Name: N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]aniline IUPAC Name: N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]aniline Traditional Name: [[2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amino]-phenyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CCCC3=NNC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C2CCCC3=NNC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3/c1-16-11-13-19(14-12-16)25-17(2)15-20-21(9-6-10-22(20)25)24-23-18-7-4-3-5-8-18/h3-5,7-8,11-15,23H,6,9-10H2,1-2H3