4-[2,5-dimethyl-3-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]pyrrol-1-yl]-3-methyl-benzoate

Systemtic Name: 4-[2,5-dimethyl-3-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]pyrrol-1-yl]-3-methyl-benzoate Openeye Name: 4-[2,5-dimethyl-3-[(Z)-[(2-phenylacetyl)hydrazono]methyl]pyrrol-1-yl]-3-methyl-benzoate CAS Name: 4-[2,5-dimethyl-3-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]-1-pyrrolyl]-3-methylbenzoate IUPAC Name: 4-[2,5-dimethyl-3-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]pyrrol-1-yl]-3-methylbenzoate Traditional Name: 4-[2,5-dimethyl-3-[(Z)-[(2-phenylacetyl)hydrazono]methyl]pyrrol-1-yl]-3-methyl-benzoate Formula: C23H22N3O3- MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)[O-])C)C)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)[O-])C)C)/C=N\NC(=O)CC3=CC=CC=C3

InChI

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