N'-[4-methyl-2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-phenyl-methanediimine

Systemtic Name: N'-[4-methyl-2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-phenyl-methanediimine Openeye Name: N'-[4-methyl-2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-phenyl-methanediimine CAS Name: N'-[4-methyl-2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-phenylmethanediimine IUPAC Name: N'-[4-methyl-2-[2-(4-nitrophenyl)ethynyl]phenyl]-N-phenylmethanediimine Traditional Name: [4-methyl-2-[2-(4-nitrophenyl)ethynyl]phenyl]-(phenyliminomethylene)amine Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2/c1-17-7-14-22(24-16-23-20-5-3-2-4-6-20)19(15-17)11-8-18-9-12-21(13-10-18)25(26)27/h2-7,9-10,12-15H,1H3