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

Systemtic Name: 2-methyl-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[(4-nitrophenyl)methyleneamino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[(4-nitrobenzylidene)amino]phenyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c1-15-5-2-3-8-20(15)21(25)23-18-7-4-6-17(13-18)22-14-16-9-11-19(12-10-16)24(26)27/h2-14H,1H3,(H,23,25)