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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-o-cumenyl-acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(C)C)N

InChI

InChI=1S/C19H22N2O/c1-13(2)16-6-4-5-7-18(16)21-19(22)11-10-15-9-8-14(3)17(20)12-15/h4-13H,20H2,1-3H3,(H,21,22)/b11-10+