(2E,4E)-N-[4-(1H-benzimidazol-2-yl)phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-(1H-benzimidazol-2-yl)phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(1H-benzimidazol-2-yl)phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[4-(1H-benzimidazol-2-yl)phenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(1H-benzimidazol-2-yl)phenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(1H-benzimidazol-2-yl)phenyl]hexa-2,4-dienamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O/c1-2-3-4-9-18(23)20-15-12-10-14(11-13-15)19-21-16-7-5-6-8-17(16)22-19/h2-13H,1H3,(H,20,23)(H,21,22)/b3-2+,9-4+