methyl (E)-2-[2-[[C-cyclopropyl-N-(4-methoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-[[C-cyclopropyl-N-(4-methoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[[C-cyclopropyl-N-(4-methoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[[[cyclopropyl-(4-methoxyphenyl)iminomethyl]thio]methyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[[C-cyclopropyl-N-(4-methoxyphenyl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[[[C-cyclopropyl-N-(4-methoxyphenyl)carbonimidoyl]thio]methyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC(=NC2=CC=C(C=C2)OC)C3CC3)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1CSC(=NC2=CC=C(C=C2)OC)C3CC3)/C(=O)OC

InChI

InChI=1S/C23H25NO4S/c1-26-14-21(23(25)28-3)20-7-5-4-6-17(20)15-29-22(16-8-9-16)24-18-10-12-19(27-2)13-11-18/h4-7,10-14,16H,8-9,15H2,1-3H3/b21-14+,24-22?