2,4-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]aniline

Systemtic Name: 2,4-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]aniline Openeye Name: 2,4-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]aniline CAS Name: 2,4-dimethyl-N-[(Z)-(2-methyl-3-indolylidene)amino]aniline IUPAC Name: 2,4-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]aniline Traditional Name: (2,4-dimethylphenyl)-[(Z)-(2-methylindol-3-ylidene)amino]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-11-8-9-15(12(2)10-11)19-20-17-13(3)18-16-7-5-4-6-14(16)17/h4-10,19H,1-3H3/b20-17+