N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C23H19N5O/c29-22(27-25-16-8-11-18-9-2-1-3-10-18)17-28-21-14-5-4-12-19(21)26-23(28)20-13-6-7-15-24-20/h1-16H,17H2,(H,27,29)/b11-8+,25-16-