N-[(E)-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(2,5-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(2,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-(2,5-dimethoxyanilino)-3-keto-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H19N3O4S/c1-11(19-20-17(22)15-5-4-8-25-15)9-16(21)18-13-10-12(23-2)6-7-14(13)24-3/h4-8,10H,9H2,1-3H3,(H,18,21)(H,20,22)/b19-11+