ethyl N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]carbamic acid ethyl ester Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H21N3O2/c1-5-22-17(21)19-18-11-15-10-13(3)20(14(15)4)16-8-6-12(2)7-9-16/h6-11H,5H2,1-4H3,(H,19,21)/b18-11-