N-(3-chloranyl-2-methyl-phenyl)-2-methanoyl-N-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl]sulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-methanoyl-N-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl]sulfanyl-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-formyl-N-[(E)-3-(octylamino)-3-oxo-prop-1-enyl]sulfanyl-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-formyl-N-[[(E)-3-(octylamino)-3-oxoprop-1-enyl]thio]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-formyl-N-[(E)-3-(octylamino)-3-oxoprop-1-enyl]sulfanylbutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-formyl-N-[[(E)-3-keto-3-(octylamino)prop-1-enyl]thio]butyramide Formula: C23H33ClN2O3S MolecularWeight: 453.03772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CSN(C1=C(C(=CC=C1)Cl)C)C(=O)C(CC)C=O

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/SN(C1=C(C(=CC=C1)Cl)C)C(=O)C(CC)C=O

InChI

InChI=1S/C23H33ClN2O3S/c1-4-6-7-8-9-10-15-25-22(28)14-16-30-26(23(29)19(5-2)17-27)21-13-11-12-20(24)18(21)3/h11-14,16-17,19H,4-10,15H2,1-3H3,(H,25,28)/b16-14+