(Z)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-acrylamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=CN=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCCC2=CN=CN2

InChI

InChI=1S/C14H15N3O/c18-14(7-6-12-4-2-1-3-5-12)16-9-8-13-10-15-11-17-13/h1-7,10-11H,8-9H2,(H,15,17)(H,16,18)/b7-6-