N-[4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(1H-benzimidazol-2-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-12(22)19-14-9-6-13(7-10-14)8-11-17(23)18-20-15-4-2-3-5-16(15)21-18/h2-11H,1H3,(H,19,22)(H,20,21)/b11-8+