N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-p-anisylidenehydrazino]benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-30-18-8-3-15(4-9-18)14-23-25-20-12-5-16(13-21(20)26(28)29)22(27)24-17-6-10-19(31-2)11-7-17/h3-14,25H,1-2H3,(H,24,27)/b23-14+