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

Systemtic Name: (2Z)-N-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-phenyl-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: phenyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-19(2)16-11-7-8-12-17(16)21(3)18(19)13-14-20-15-9-5-4-6-10-15/h4-14H,1-3H3/b18-13-,20-14?