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4-methyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

4-methyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

Systemtic Name:4-methyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
Openeye Name:4-methyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
CAS Name:4-methyl-N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]aniline
IUPAC Name:4-methyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
Traditional Name:[(1E)-1-(3-methylindol-2-ylidene)ethyl]-(p-tolyl)amine
Formula: C18H18N2
MolecularWeight: 262.34892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2/c1-12-8-10-15(11-9-12)19-14(3)18-13(2)16-6-4-5-7-17(16)20-18/h4-11,19H,1-3H3/b18-14+


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