N-[(E)-(4-phenoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-phenoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-phenoxybenzylidene)amino]thiophene-2-carboxamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N2O2S/c21-18(17-7-4-12-23-17)20-19-13-14-8-10-16(11-9-14)22-15-5-2-1-3-6-15/h1-13H,(H,20,21)/b19-13+