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

Systemtic Name: (2Z)-N-(benzimidazol-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(benzimidazol-1-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(1-benzimidazolyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(benzimidazol-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3C=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=N/N3C=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H20N4/c1-20(2)15-8-4-6-10-17(15)23(3)19(20)12-13-22-24-14-21-16-9-5-7-11-18(16)24/h4-14H,1-3H3/b19-12-,22-13-