(Z)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-methyl-3-phenyl-acrylamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)N

InChI

InChI=1S/C10H11NO/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12)/b8-7-