(E)-N-(3-cyanophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]acrylamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)CC3=CN=CN3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC3=CN=CN3)C#N

InChI

InChI=1S/C20H16N4O/c21-12-17-2-1-3-18(11-17)24-20(25)9-8-15-4-6-16(7-5-15)10-19-13-22-14-23-19/h1-9,11,13-14H,10H2,(H,22,23)(H,24,25)/b9-8+