N-[2-[[(3-phenoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(3-phenoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(3-phenoxyphenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[2-[(3-phenoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(3-phenoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(3-phenoxybenzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H19N3O3S/c29-24(21-12-4-5-13-22(21)27-25(30)23-14-7-15-32-23)28-26-17-18-8-6-11-20(16-18)31-19-9-2-1-3-10-19/h1-17H,(H,27,30)(H,28,29)