[(E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-1-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] ester Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=NOC(=O)NC3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)/C(=N/OC(=O)NC3=CC=CC4=CC=CC=C43)/C)C

InChI

InChI=1S/C25H23N3O2/c1-17-11-12-18(2)28(17)22-15-13-20(14-16-22)19(3)27-30-25(29)26-24-10-6-8-21-7-4-5-9-23(21)24/h4-16H,1-3H3,(H,26,29)/b27-19+