(E)-N-(benzimidazol-1-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-yl)-3-(1-naphthyl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O/c24-20(22-23-14-21-18-10-3-4-11-19(18)23)13-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-14H,(H,22,24)/b13-12+