2,4,6-trimethyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

Systemtic Name: 2,4,6-trimethyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Openeye Name: 2,4,6-trimethyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline CAS Name: 2,4,6-trimethyl-N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]aniline IUPAC Name: 2,4,6-trimethyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Traditional Name: mesityl-[(1E)-1-(3-methylindol-2-ylidene)ethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=C2C(=C3C=CC=CC3=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/C(=C/2\C(=C3C=CC=CC3=N2)C)/C)C

InChI

InChI=1S/C20H22N2/c1-12-10-13(2)19(14(3)11-12)21-16(5)20-15(4)17-8-6-7-9-18(17)22-20/h6-11,21H,1-5H3/b20-16+