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

Systemtic Name: methyl 3-[(5Z)-5-[(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-2-(2-phenylhydrazinyl)pyrrol-3-yl]propanoate Openeye Name: methyl 3-[(5Z)-4-methyl-5-[(4-methyl-5-oxo-3-vinyl-pyrrol-2-yl)methylene]-2-(2-phenylhydrazino)pyrrol-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-ethenyl-4-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-2-(phenylhydrazo)-3-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(5Z)-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methyl-2-(2-phenylhydrazinyl)pyrrol-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[(5-keto-4-methyl-3-vinyl-pyrrol-2-yl)methylene]-4-methyl-2-(N'-phenylhydrazino)pyrrol-3-yl]propionic acid methyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=NC(=O)C(=C2C=C)C)NNC3=CC=CC=C3)CCC(=O)OC

Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=NC(=O)C(=C2C=C)C)NNC3=CC=CC=C3)CCC(=O)OC

InChI

InChI=1S/C23H24N4O3/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/h5-10,13,26H,1,11-12H2,2-4H3,(H,24,27)/b19-13-