4-[2-(4-dimethylaminophenyl)ethynyl]-N-[(E)-(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 4-[2-(4-dimethylaminophenyl)ethynyl]-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Openeye Name: 4-[2-(4-dimethylaminophenyl)ethynyl]-N-[(E)-(4-nitrophenyl)methyleneamino]aniline CAS Name: 4-[2-(4-dimethylaminophenyl)ethynyl]-N-[(E)-(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-[2-(4-dimethylaminophenyl)ethynyl]-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Traditional Name: dimethyl-[4-[2-[4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]phenyl]ethynyl]phenyl]amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2/c1-26(2)22-13-7-19(8-14-22)4-3-18-5-11-21(12-6-18)25-24-17-20-9-15-23(16-10-20)27(28)29/h5-17,25H,1-2H3/b24-17+