N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(p-tolylthio)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O3S/c1-14-2-5-16(6-3-14)25-11-8-19(22)21-20-13-15-4-7-17-18(12-15)24-10-9-23-17/h2-7,12-13H,8-11H2,1H3,(H,21,22)/b20-13+