4-[(2E)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methylene]hydrazino]benzoic acid Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)/C=N/NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H23N3O3/c1-17-23(15-26-27-20-10-8-19(9-11-20)25(29)30)22-14-21(31-2)12-13-24(22)28(17)16-18-6-4-3-5-7-18/h3-15,27H,16H2,1-2H3,(H,29,30)/b26-15+