(E)-3-(3-aminophenyl)-N-(2-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(2-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(2-tert-butylphenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(2-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(2-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(2-tert-butylphenyl)acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C19H22N2O/c1-19(2,3)16-9-4-5-10-17(16)21-18(22)12-11-14-7-6-8-15(20)13-14/h4-13H,20H2,1-3H3,(H,21,22)/b12-11+