(Z)-3-(butylamino)-4-methyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (Z)-3-(butylamino)-4-methyl-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-3-(butylamino)-4-methyl-1-phenyl-pent-2-en-1-one CAS Name: (Z)-3-(butylamino)-4-methyl-1-phenyl-2-penten-1-one IUPAC Name: (Z)-3-(butylamino)-4-methyl-1-phenylpent-2-en-1-one Traditional Name: (Z)-3-(butylamino)-4-methyl-1-phenyl-pent-2-en-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=O)C1=CC=CC=C1)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-5-11-17-15(13(2)3)12-16(18)14-9-7-6-8-10-14/h6-10,12-13,17H,4-5,11H2,1-3H3/b15-12-