tert-butyl N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-11-15(12-19-20-17(22)23-18(3,4)5)14(2)21(13)16-9-7-6-8-10-16/h6-12H,1-5H3,(H,20,22)/b19-12-