(E)-3-(4-aminophenyl)-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-aminophenyl)-2-methyl-prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)-2-methyl-prop-2-enamide CAS Name: (E)-3-(4-aminophenyl)-2-methyl-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)-2-methylprop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)-2-methyl-acrylamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N)/C(=O)N

InChI

InChI=1S/C10H12N2O/c1-7(10(12)13)6-8-2-4-9(11)5-3-8/h2-6H,11H2,1H3,(H2,12,13)/b7-6+