(E)-3-(3-azanyl-4-methyl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-phenyl-acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H16N2O/c1-12-7-8-13(11-15(12)17)9-10-16(19)18-14-5-3-2-4-6-14/h2-11H,17H2,1H3,(H,18,19)/b10-9+