4-[2-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid Openeye Name: 4-[2-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]hydrazino]benzoic acid CAS Name: 4-[[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]hydrazo]benzoic acid IUPAC Name: 4-[2-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]hydrazino]benzoic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC4=CC=C(C=C4)C(=O)O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC4=CC=C(C=C4)C(=O)O)/C=N3

InChI

InChI=1S/C23H19N3O3/c27-23(28)17-6-8-19(9-7-17)26-25-14-18-13-24-22-12-20(10-11-21(18)22)29-15-16-4-2-1-3-5-16/h1-14,25-26H,15H2,(H,27,28)/b18-14+