4-[(2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]benzoic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)C(=O)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)C(=O)O)/C2=O

InChI

InChI=1S/C22H17N3O3/c26-21-20(24-23-17-12-10-16(11-13-17)22(27)28)18-8-4-5-9-19(18)25(21)14-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,27,28)/b24-20+