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

Systemtic Name: 3-methyl-N-[4-[[(E)-(2-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-(2-nitrophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-(2-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-(2-nitrobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-15-5-4-7-17(13-15)21(27)24-19-11-9-16(10-12-19)22(28)25-23-14-18-6-2-3-8-20(18)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28)/b23-14+