methyl (E)-2-[(E)-1-[(3-ethoxy-3-oxidanylidene-propanethioyl)amino]-2-phenyl-ethenyl]but-2-enoate

Systemtic Name: methyl (E)-2-[(E)-1-[(3-ethoxy-3-oxidanylidene-propanethioyl)amino]-2-phenyl-ethenyl]but-2-enoate Openeye Name: methyl (E)-2-[(E)-1-[(3-ethoxy-3-oxo-propanethioyl)amino]-2-phenyl-vinyl]but-2-enoate CAS Name: (E)-2-[(E)-1-[(3-ethoxy-3-oxo-1-sulfanylidenepropyl)amino]-2-phenylethenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[(E)-1-[(3-ethoxy-3-oxopropanethioyl)amino]-2-phenylethenyl]but-2-enoate Traditional Name: (E)-2-[(E)-1-[(3-ethoxy-3-keto-propanethioyl)amino]-2-phenyl-vinyl]but-2-enoic acid methyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=S)NC(=CC1=CC=CC=C1)C(=CC)C(=O)OC

Isomeric SMILES

CCOC(=O)CC(=S)N/C(=C/C1=CC=CC=C1)/C(=C\C)/C(=O)OC

InChI

InChI=1S/C18H21NO4S/c1-4-14(18(21)22-3)15(11-13-9-7-6-8-10-13)19-16(24)12-17(20)23-5-2/h4,6-11H,5,12H2,1-3H3,(H,19,24)/b14-4+,15-11+