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

Systemtic Name: methyl N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]carbamic acid methyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)OC)C

InChI

InChI=1S/C17H21N3O3/c1-5-23-16-8-6-15(7-9-16)20-12(2)10-14(13(20)3)11-18-19-17(21)22-4/h6-11H,5H2,1-4H3,(H,19,21)/b18-11-