(2Z)-N-pyridin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-pyridin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(4-pyridyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-pyridin-4-yl-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-pyridin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 4-pyridyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=NC=C3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=NC3=CC=NC=C3)C)C

InChI

InChI=1S/C18H19N3/c1-18(2)15-6-4-5-7-16(15)21(3)17(18)10-13-20-14-8-11-19-12-9-14/h4-13H,1-3H3/b17-10-,20-13?