N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]propan-2-imine

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]propan-2-imine Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]propan-2-imine CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-2-propanimine IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]propan-2-imine Traditional Name: (Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]-(isopropylideneamino)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(CC1=NC2=CC=CC=C2N1)C3=CC=CC=C3)C

Isomeric SMILES

CC(=N/N=C(/CC1=NC2=CC=CC=C2N1)\C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4/c1-13(2)21-22-17(14-8-4-3-5-9-14)12-18-19-15-10-6-7-11-16(15)20-18/h3-11H,12H2,1-2H3,(H,19,20)/b22-17-