(Z)-5-phenylazanylhept-4-en-3-one

Systemtic Name: (Z)-5-phenylazanylhept-4-en-3-one Openeye Name: (Z)-5-anilinohept-4-en-3-one CAS Name: (Z)-5-anilino-4-hepten-3-one IUPAC Name: (Z)-5-anilinohept-4-en-3-one Traditional Name: (Z)-5-anilinohept-4-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)CC)NC1=CC=CC=C1

Isomeric SMILES

CC/C(=C/C(=O)CC)/NC1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-3-11(10-13(15)4-2)14-12-8-6-5-7-9-12/h5-10,14H,3-4H2,1-2H3/b11-10-