(E)-3-[3,4-bis(azanyl)phenyl]-1-(4-ethylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(azanyl)phenyl]-1-(4-ethylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diaminophenyl)-1-(4-ethylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diaminophenyl)-1-[4-(ethylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-diaminophenyl)-1-(4-ethylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-diaminophenyl)-1-[4-(ethylthio)phenyl]prop-2-en-1-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-2-21-14-7-5-13(6-8-14)17(20)10-4-12-3-9-15(18)16(19)11-12/h3-11H,2,18-19H2,1H3/b10-4+