(Z)-N-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-imidazol-1-ylpropyl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-[3-(1-imidazolyl)propyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-imidazol-1-ylpropyl)-3-(p-tolyl)acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H19N3O/c1-14-3-5-15(6-4-14)7-8-16(20)18-9-2-11-19-12-10-17-13-19/h3-8,10,12-13H,2,9,11H2,1H3,(H,18,20)/b8-7-