(Z)-4,4-dimethyl-1-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (Z)-1-(benzylamino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (Z)-1-(benzylamino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(benzylamino)-4,4-dimethyl-pent-1-en-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-14(2,3)13(16)9-10-15-11-12-7-5-4-6-8-12/h4-10,15H,11H2,1-3H3/b10-9-