(Z)-3-azanyl-2-methyl-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-3-azanyl-2-methyl-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-3-amino-2-methyl-1-phenyl-hept-2-en-1-one CAS Name: (Z)-3-amino-2-methyl-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-3-amino-2-methyl-1-phenylhept-2-en-1-one Traditional Name: (Z)-3-amino-2-methyl-1-phenyl-hept-2-en-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-4-10-13(15)11(2)14(16)12-8-6-5-7-9-12/h5-9H,3-4,10,15H2,1-2H3/b13-11-