N,N-dimethyl-2-[2-[2-(phenyliminomethylideneamino)cyclopenten-1-yl]ethynyl]aniline

Systemtic Name: N,N-dimethyl-2-[2-[2-(phenyliminomethylideneamino)cyclopenten-1-yl]ethynyl]aniline Openeye Name: N,N-dimethyl-2-[2-[2-(phenyliminomethyleneamino)cyclopenten-1-yl]ethynyl]aniline CAS Name: N,N-dimethyl-2-[2-[2-(phenyliminomethylideneamino)-1-cyclopentenyl]ethynyl]aniline IUPAC Name: N,N-dimethyl-2-[2-[2-(phenyliminomethylideneamino)cyclopenten-1-yl]ethynyl]aniline Traditional Name: dimethyl-[2-[2-[2-(phenyliminomethyleneamino)cyclopenten-1-yl]ethynyl]phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C#CC2=C(CCC2)N=C=NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC=C1C#CC2=C(CCC2)N=C=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3/c1-25(2)22-14-7-6-9-19(22)16-15-18-10-8-13-21(18)24-17-23-20-11-4-3-5-12-20/h3-7,9,11-12,14H,8,10,13H2,1-2H3