(E)-2-methyl-3-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-methyl-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-methyl-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-methylprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-methyl-acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12(16(17)19)11-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-11,18H,1H3,(H2,17,19)/b12-11+