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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(2-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2-tert-butylphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(2-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(2-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2-tert-butylphenyl)acrylamide Formula: C20H24N2O MolecularWeight: 308.41736

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-9-10-15(13-17(14)21)11-12-19(23)22-18-8-6-5-7-16(18)20(2,3)4/h5-13H,21H2,1-4H3,(H,22,23)/b12-11+