2-[(E)-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[(5-methyl-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H19N3O3/c1-15-11-12-20-19(13-15)21(16-7-3-2-4-8-16)22(26-20)23(28)27-25-14-17-9-5-6-10-18(17)24(29)30/h2-14,26H,1H3,(H,27,28)(H,29,30)/b25-14+