4-[(E)-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazono]methyl]benzoic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H15N3O3/c22-17(9-14-11-19-16-4-2-1-3-15(14)16)21-20-10-12-5-7-13(8-6-12)18(23)24/h1-8,10-11,19H,9H2,(H,21,22)(H,23,24)/b20-10+