N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-nitro-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-nitro-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-18(21-20-12-17-10-11-19(27-17)22(24)25)13-26-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,21,23)/b20-12-