(E)-3-(3-azanyl-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-amino-4-(ethylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-ethylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-amino-4-(ethylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCSC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H17NOS/c1-2-20-17-11-9-13(12-15(17)18)8-10-16(19)14-6-4-3-5-7-14/h3-12H,2,18H2,1H3/b10-8+