(E)-3-(3-aminophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-6-8-16(10-13(12)2)19-17(20)9-7-14-4-3-5-15(18)11-14/h3-11H,18H2,1-2H3,(H,19,20)/b9-7+