methyl 3-[(5Z)-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-2-(2-phenylhydrazinyl)pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[(5Z)-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-2-(2-phenylhydrazinyl)pyrrol-3-yl]propanoate Openeye Name: methyl 3-[(5Z)-5-[(3-ethyl-4-methyl-5-oxo-pyrrol-2-yl)methylene]-4-methyl-2-(2-phenylhydrazino)pyrrol-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-ethyl-4-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-2-(phenylhydrazo)-3-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(5Z)-5-[(3-ethyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methyl-2-(2-phenylhydrazinyl)pyrrol-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[(3-ethyl-5-keto-4-methyl-pyrrol-2-yl)methylene]-4-methyl-2-(N'-phenylhydrazino)pyrrol-3-yl]propionic acid methyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C1C=C2C(=C(C(=N2)NNC3=CC=CC=C3)CCC(=O)OC)C)C

Isomeric SMILES

CCC1=C(C(=O)N=C1/C=C\2/C(=C(C(=N2)NNC3=CC=CC=C3)CCC(=O)OC)C)C

InChI

InChI=1S/C23H26N4O3/c1-5-17-15(3)23(29)25-20(17)13-19-14(2)18(11-12-21(28)30-4)22(24-19)27-26-16-9-7-6-8-10-16/h6-10,13,26H,5,11-12H2,1-4H3,(H,24,27)/b19-13-