(Z)-4-[(phenylmethyl)amino]but-3-en-2-one

Systemtic Name: (Z)-4-[(phenylmethyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(benzylamino)but-3-en-2-one CAS Name: (Z)-4-[(phenylmethyl)amino]-3-buten-2-one IUPAC Name: (Z)-4-(benzylamino)but-3-en-2-one Traditional Name: (Z)-4-(benzylamino)but-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C=C\NCC1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-10(13)7-8-12-9-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3/b8-7-