4-[(3-methoxyphenyl)methoxy]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-m-anisyloxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-27-17-4-2-3-14(11-17)13-28-16-7-5-15(6-8-16)20(24)22-21-12-18-9-10-19(29-18)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12+