5-[(Z)-N-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(3-methoxy-4-propoxy-benzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(3-methoxy-4-propoxybenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(3-methoxy-4-propoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])OC

InChI

InChI=1S/C18H20N2O5S/c1-4-9-25-13-6-5-12(10-14(13)24-3)17(21)20-19-11(2)15-7-8-16(26-15)18(22)23/h5-8,10H,4,9H2,1-3H3,(H,20,21)(H,22,23)/p-1/b19-11-