2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N4O/c28-23(27-24-16-8-11-17-9-2-1-3-10-17)19-13-5-4-12-18(19)22-25-20-14-6-7-15-21(20)26-22/h1-16H,(H,25,26)(H,27,28)/b11-8+,24-16+