N-[2-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C=C(C1=O)OC

InChI

InChI=1S/C21H19N3O5S/c1-28-16-10-13(11-17(29-2)19(16)25)12-22-24-20(26)14-6-3-4-7-15(14)23-21(27)18-8-5-9-30-18/h3-12,22H,1-2H3,(H,23,27)(H,24,26)