(Z)-3-phenylazanyl-1-thiophen-2-yl-hept-2-en-1-one

Systemtic Name: (Z)-3-phenylazanyl-1-thiophen-2-yl-hept-2-en-1-one Openeye Name: (Z)-3-anilino-1-(2-thienyl)hept-2-en-1-one CAS Name: (Z)-3-anilino-1-thiophen-2-yl-2-hepten-1-one IUPAC Name: (Z)-3-anilino-1-thiophen-2-ylhept-2-en-1-one Traditional Name: (Z)-3-anilino-1-(2-thienyl)hept-2-en-1-one Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C1=CC=CS1)NC2=CC=CC=C2

Isomeric SMILES

CCCC/C(=C/C(=O)C1=CC=CS1)/NC2=CC=CC=C2

InChI

InChI=1S/C17H19NOS/c1-2-3-8-15(18-14-9-5-4-6-10-14)13-16(19)17-11-7-12-20-17/h4-7,9-13,18H,2-3,8H2,1H3/b15-13-