ethyl 2-methyl-1-[2-oxidanylidene-2-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]ethyl]-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-[2-oxidanylidene-2-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]ethyl]-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-1-[2-oxo-2-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazino]ethyl]-5-phenyl-pyrrole-3-carboxylate CAS Name: 2-methyl-1-[2-oxo-2-[[(E)-2-pyrrolylidenemethyl]hydrazo]ethyl]-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-[2-oxo-2-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]ethyl]-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[N'-[(E)-pyrrol-2-ylidenemethyl]hydrazino]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CC(=O)NNC=C3C=CC=N3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CC(=O)NN/C=C/3\C=CC=N3)C

InChI

InChI=1S/C21H22N4O3/c1-3-28-21(27)18-12-19(16-8-5-4-6-9-16)25(15(18)2)14-20(26)24-23-13-17-10-7-11-22-17/h4-13,23H,3,14H2,1-2H3,(H,24,26)/b17-13+