2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-N-[(E)-p-tolylmethyleneamino]thiophene-3-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: 4-methyl-N-[(E)-(4-methylbenzylidene)amino]-2-(veratroylamino)thiophene-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(SC=C2C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(SC=C2C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-14-5-7-16(8-6-14)12-24-26-22(28)20-15(2)13-31-23(20)25-21(27)17-9-10-18(29-3)19(11-17)30-4/h5-13H,1-4H3,(H,25,27)(H,26,28)/b24-12+