ethyl 4-[2,5-dimethyl-3-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[2,5-dimethyl-3-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[2,5-dimethyl-3-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dimethyl-3-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2,5-dimethyl-3-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2,5-dimethyl-3-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoic acid ethyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H27N3O4/c1-4-34-28(33)22-12-14-24(15-13-22)31-19(2)16-23(20(31)3)17-29-30-27(32)18-35-26-11-7-9-21-8-5-6-10-25(21)26/h5-17H,4,18H2,1-3H3,(H,30,32)/b29-17+