(E)-4-(2-aminophenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2-aminophenyl)but-3-en-2-one Openeye Name: (E)-4-(2-aminophenyl)but-3-en-2-one CAS Name: (E)-4-(2-aminophenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-aminophenyl)but-3-en-2-one Traditional Name: (E)-4-(2-aminophenyl)but-3-en-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1N

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1N

InChI

InChI=1S/C10H11NO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,11H2,1H3/b7-6+