N-[(Z)-indol-3-ylidenemethyl]-2-methyl-4-[(2-methylphenyl)diazenyl]aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-methyl-4-[(2-methylphenyl)diazenyl]aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-methyl-4-(o-tolylazo)aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-2-methyl-4-(2-methylphenyl)azoaniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-methyl-4-[(2-methylphenyl)diazenyl]aniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-methyl-4-(o-tolylazo)phenyl]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N4/c1-16-7-3-5-9-22(16)27-26-19-11-12-21(17(2)13-19)24-14-18-15-25-23-10-6-4-8-20(18)23/h3-15,24H,1-2H3/b18-14+,27-26?