(Z)-4-phenylazanylbut-3-en-2-one

Systemtic Name: (Z)-4-phenylazanylbut-3-en-2-one Openeye Name: (Z)-4-anilinobut-3-en-2-one CAS Name: (Z)-4-anilino-3-buten-2-one IUPAC Name: (Z)-4-anilinobut-3-en-2-one Traditional Name: (Z)-4-anilinobut-3-en-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-9(12)7-8-11-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7-