(E)-3-(3-aminophenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C19H22N2O/c1-3-15-8-6-9-16(4-2)19(15)21-18(22)12-11-14-7-5-10-17(20)13-14/h5-13H,3-4,20H2,1-2H3,(H,21,22)/b12-11+