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

Systemtic Name: (E)-3-(3-aminophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C17H18N2O/c1-12-5-3-6-13(2)17(12)19-16(20)10-9-14-7-4-8-15(18)11-14/h3-11H,18H2,1-2H3,(H,19,20)/b10-9+