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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-13(11-12-14-7-3-2-4-8-14)20-21-17-18-15-9-5-6-10-16(15)19-17/h2-12H,1H3,(H2,18,19,21)/b12-11+,20-13-