N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(3-phenylsulfanylpropylamino)prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(3-phenylsulfanylpropylamino)prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(3-phenylsulfanylpropylamino)prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(phenylthio)propylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(3-phenylsulfanylpropylamino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[3-(phenylthio)propylamino]prop-1-enyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c25-21(23-15-4-16-27-20-5-2-1-3-6-20)14-9-17-7-10-18(11-8-17)22(26)24-19-12-13-19/h1-3,5-11,14,19H,4,12-13,15-16H2,(H,23,25)(H,24,26)/b14-9+