(E)-4-phenylazanylpent-3-en-2-one

Systemtic Name: (E)-4-phenylazanylpent-3-en-2-one Openeye Name: (E)-4-anilinopent-3-en-2-one CAS Name: (E)-4-anilino-3-penten-2-one IUPAC Name: (E)-4-anilinopent-3-en-2-one Traditional Name: (E)-4-anilinopent-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8+