4-azanyl-3-(phenylmethyl)but-3-en-2-one

Systemtic Name: 4-azanyl-3-(phenylmethyl)but-3-en-2-one Openeye Name: 4-amino-3-benzyl-but-3-en-2-one CAS Name: 4-amino-3-(phenylmethyl)-3-buten-2-one IUPAC Name: 4-amino-3-benzylbut-3-en-2-one Traditional Name: 4-amino-3-benzyl-but-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-6,8H,7,12H2,1H3