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

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(benzimidazol-1-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(1-benzimidazolyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine Traditional Name: (E)-benzimidazol-1-yl-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3/c1-2-7-14(8-3-1)9-6-12-18-19-13-17-15-10-4-5-11-16(15)19/h1-13H/b9-6+,18-12+