N-(indol-3-ylideneamino)-2,4-dimethyl-aniline

Systemtic Name: N-(indol-3-ylideneamino)-2,4-dimethyl-aniline Openeye Name: N-(indol-3-ylideneamino)-2,4-dimethyl-aniline CAS Name: N-(3-indolylideneamino)-2,4-dimethylaniline IUPAC Name: N-(indol-3-ylideneamino)-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-(indol-3-ylideneamino)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/c1-11-7-8-14(12(2)9-11)18-19-16-10-17-15-6-4-3-5-13(15)16/h3-10,18H,1-2H3