3-methyl-N-[4-[[(Z)-1-(4-nitrophenyl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(Z)-1-(4-nitrophenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(Z)-1-(4-nitrophenyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(Z)-1-(4-nitrophenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(Z)-1-(4-nitrophenyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-15-4-3-5-19(14-15)22(28)24-20-10-6-18(7-11-20)23(29)26-25-16(2)17-8-12-21(13-9-17)27(30)31/h3-14H,1-2H3,(H,24,28)(H,26,29)/b25-16-