(E)-3-(4-imidazol-1-ylphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H17N3O2/c23-19(21-24-14-17-4-2-1-3-5-17)11-8-16-6-9-18(10-7-16)22-13-12-20-15-22/h1-13,15H,14H2,(H,21,23)/b11-8+