methyl (Z)-3-methoxy-2-[4-(4-methoxyphenyl)imino-5-methyl-6-sulfanylidene-cyclohexen-1-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[4-(4-methoxyphenyl)imino-5-methyl-6-sulfanylidene-cyclohexen-1-yl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[4-(4-methoxyphenyl)imino-5-methyl-6-thioxo-cyclohexen-1-yl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[4-(4-methoxyphenyl)imino-5-methyl-6-sulfanylidene-1-cyclohexenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[4-(4-methoxyphenyl)imino-5-methyl-6-sulfanylidenecyclohexen-1-yl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[4-(4-methoxyphenyl)imino-5-methyl-6-thioxo-cyclohexen-1-yl]acrylic acid methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=CC=C(C=C2)OC)CC=C(C1=S)C(=COC)C(=O)OC

Isomeric SMILES

CC1C(=NC2=CC=C(C=C2)OC)CC=C(C1=S)/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C19H21NO4S/c1-12-17(20-13-5-7-14(23-3)8-6-13)10-9-15(18(12)25)16(11-22-2)19(21)24-4/h5-9,11-12H,10H2,1-4H3/b16-11-,20-17?