4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-4-(p-anisoylamino)benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5/c1-31-19-12-8-15(9-13-19)21(27)24-18-10-6-16(7-11-18)22(28)25-23-14-17-4-2-3-5-20(17)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28)/b23-14+