N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4/c1-13(11-14-7-3-2-4-8-14)12-18-21-17-19-15-9-5-6-10-16(15)20-17/h2-12H,1H3,(H2,19,20,21)/b13-11+,18-12+