methyl 2-[2,5-dimethyl-3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: methyl 2-[2,5-dimethyl-3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: methyl 2-[2,5-dimethyl-3-[(E)-[(2-phenylacetyl)hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 2-[2,5-dimethyl-3-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2,5-dimethyl-3-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 2-[2,5-dimethyl-3-[(E)-[(2-phenylacetyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid methyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16-13-19(15-24-25-22(27)14-18-9-5-4-6-10-18)17(2)26(16)21-12-8-7-11-20(21)23(28)29-3/h4-13,15H,14H2,1-3H3,(H,25,27)/b24-15+