4-methyl-N-[(2-methylindol-3-ylidene)amino]aniline

Systemtic Name: 4-methyl-N-[(2-methylindol-3-ylidene)amino]aniline Openeye Name: 4-methyl-N-[(2-methylindol-3-ylidene)amino]aniline CAS Name: 4-methyl-N-[(2-methyl-3-indolylidene)amino]aniline IUPAC Name: 4-methyl-N-[(2-methylindol-3-ylidene)amino]aniline Traditional Name: [(2-methylindol-3-ylidene)amino]-(p-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-11-7-9-13(10-8-11)18-19-16-12(2)17-15-6-4-3-5-14(15)16/h3-10,18H,1-2H3