N-[(E)-indol-3-ylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-indol-3-ylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-indol-3-ylideneamino]-4-methyl-aniline CAS Name: N-[(E)-3-indolylideneamino]-4-methylaniline IUPAC Name: N-[(E)-indol-3-ylideneamino]-4-methylaniline Traditional Name: [(E)-indol-3-ylideneamino]-(p-tolyl)amine Formula: C15H13N3 MolecularWeight: 235.28382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3/c1-11-6-8-12(9-7-11)17-18-15-10-16-14-5-3-2-4-13(14)15/h2-10,17H,1H3/b18-15-