[(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-phenylcarbamate Openeye Name: [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-1-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethylideneamino] ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=NOC(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)/C(=N\OC(=O)NC3=CC=CC=C3)/C)C

InChI

InChI=1S/C21H21N3O2/c1-15-9-10-16(2)24(15)20-13-11-18(12-14-20)17(3)23-26-21(25)22-19-7-5-4-6-8-19/h4-14H,1-3H3,(H,22,25)/b23-17-