N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC(=CS3)[N+](=O)[O-]

InChI

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