(E)-N-(benzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(benzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(benzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(1-benzimidazolyl)-2-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(benzimidazol-1-yl)-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: (Z)-benzimidazol-1-yl-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3/c1-14(11-15-7-3-2-4-8-15)12-19-20-13-18-16-9-5-6-10-17(16)20/h2-13H,1H3/b14-11+,19-12-