3-[[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[3-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C29H23N3O4/c1-36-27-15-21-9-3-2-8-20(21)14-25(27)28(33)31-30-16-23-18-32(26-12-5-4-11-24(23)26)17-19-7-6-10-22(13-19)29(34)35/h2-16,18H,17H2,1H3,(H,31,33)(H,34,35)