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

Systemtic Name: ethyl N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]carbamic acid ethyl ester Formula: C16H18IN3O2 MolecularWeight: 411.23749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18IN3O2/c1-4-22-16(21)19-18-10-13-9-11(2)20(12(13)3)15-7-5-14(17)6-8-15/h5-10H,4H2,1-3H3,(H,19,21)/b18-10+