1-(1-ethylindol-3-yl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine

Systemtic Name: 1-(1-ethylindol-3-yl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-[2-methyl-4-(o-tolylazo)phenyl]methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-[2-methyl-4-(2-methylphenyl)azophenyl]methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine Traditional Name: (1-ethylindol-3-yl)methylene-[2-methyl-4-(o-tolylazo)phenyl]amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C=C(C=C3)N=NC4=CC=CC=C4C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C=C(C=C3)N=NC4=CC=CC=C4C)C

InChI

InChI=1S/C25H24N4/c1-4-29-17-20(22-10-6-8-12-25(22)29)16-26-23-14-13-21(15-19(23)3)27-28-24-11-7-5-9-18(24)2/h5-17H,4H2,1-3H3