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

Systemtic Name: 3,4-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline Openeye Name: 3,4-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline CAS Name: 3,4-dimethyl-N-[(2-methyl-3-indolylidene)methyl]aniline IUPAC Name: 3,4-dimethyl-N-[(2-methylindol-3-ylidene)methyl]aniline Traditional Name: (3,4-dimethylphenyl)-[(2-methylindol-3-ylidene)methyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1-12-8-9-15(10-13(12)2)19-11-17-14(3)20-18-7-5-4-6-16(17)18/h4-11,19H,1-3H3