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

Systemtic Name: 5-[(Z)-N-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(4-butoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(4-butoxy-3-methoxybenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(4-butoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])OC

InChI

InChI=1S/C19H22N2O5S/c1-4-5-10-26-14-7-6-13(11-15(14)25-3)18(22)21-20-12(2)16-8-9-17(27-16)19(23)24/h6-9,11H,4-5,10H2,1-3H3,(H,21,22)(H,23,24)/p-1/b20-12-