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

Systemtic Name: N-[(E)-(4-phenylazanylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]thiophene-2-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3OS/c22-18(17-7-4-12-23-17)21-19-13-14-8-10-16(11-9-14)20-15-5-2-1-3-6-15/h1-13,20H,(H,21,22)/b19-13+