N-[(E)-[(E)-4-phenylbut-3-enylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-enylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[(E)-4-phenylbut-3-enylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[(E)-4-phenylbut-3-enylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-enylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[(E)-4-phenylbut-3-enylidene]amino]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-2-8-14(9-3-1)10-6-7-13-18-21-17-19-15-11-4-5-12-16(15)20-17/h1-6,8-13H,7H2,(H2,19,20,21)/b10-6+,18-13+