4-[(2Z)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2Z)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2Z)-2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2Z)-2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'Z)-N'-(3-methoxy-4-phenethyloxy-benzylidene)hydrazino]benzoic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)O)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)O)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-22-15-18(16-24-25-20-10-8-19(9-11-20)23(26)27)7-12-21(22)29-14-13-17-5-3-2-4-6-17/h2-12,15-16,25H,13-14H2,1H3,(H,26,27)/b24-16-