N-[2-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-p-anisylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S/c1-26-15-10-8-14(9-11-15)13-21-23-19(24)16-5-2-3-6-17(16)22-20(25)18-7-4-12-27-18/h2-13H,1H3,(H,22,25)(H,23,24)/b21-13+