3,4-dimethoxy-N-[2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(4-nitrophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-(4-nitrobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N4O6/c1-32-20-12-9-16(13-21(20)33-2)22(28)25-19-6-4-3-5-18(19)23(29)26-24-14-15-7-10-17(11-8-15)27(30)31/h3-14H,1-2H3,(H,25,28)(H,26,29)/b24-14+