(E)-4-azanyl-3-phenyl-but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b10-7-