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

Systemtic Name: (2Z)-N-pyrimidin-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-pyrimidin-2-yl-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(2-pyrimidinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-pyrimidin-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (E)-2-pyrimidyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=NC=CC=N3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=N\C3=NC=CC=N3)C)C

InChI

InChI=1S/C17H18N4/c1-17(2)13-7-4-5-8-14(13)21(3)15(17)9-12-20-16-18-10-6-11-19-16/h4-12H,1-3H3/b15-9-,20-12+