[(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] piperidine-1-carboxylate

Systemtic Name: [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] piperidine-1-carboxylate Openeye Name: [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(Z)-1-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] ester Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=NOC(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)/C(=N\OC(=O)N3CCCCC3)/C)C

InChI

InChI=1S/C20H25N3O2/c1-15-7-8-16(2)23(15)19-11-9-18(10-12-19)17(3)21-25-20(24)22-13-5-4-6-14-22/h7-12H,4-6,13-14H2,1-3H3/b21-17-