(Z)-4-[(3-methoxythiophen-2-yl)methyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-methoxythiophen-2-yl)methyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[benzyl-[(3-methoxy-2-thienyl)methyl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(3-methoxy-2-thiophenyl)methyl-(phenylmethyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[benzyl-[(3-methoxythiophen-2-yl)methyl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[benzyl-[(3-methoxy-2-thienyl)methyl]amino]-4-keto-but-2-enoic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)C=CC(=O)O

Isomeric SMILES

COC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C17H17NO4S/c1-22-14-9-10-23-15(14)12-18(16(19)7-8-17(20)21)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,21)/b8-7-