[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C22H17N3O5/c1-14-6-8-15(9-7-14)20(26)18-4-2-3-5-19(18)22(27)30-24-21(23)16-10-12-17(13-11-16)25(28)29/h2-13H,1H3,(H2,23,24)