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

Systemtic Name: N-[2-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-(4-ethoxyphenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-(4-ethoxybenzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-2-27-16-11-9-15(10-12-16)14-22-24-20(25)17-6-3-4-7-18(17)23-21(26)19-8-5-13-28-19/h3-14H,2H2,1H3,(H,23,26)(H,24,25)/b22-14+