2-[(3E)-3-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid

Systemtic Name: 2-[(3E)-3-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3E)-3-[(2-methoxy-5-methyl-phenyl)hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3E)-3-[(2-methoxy-5-methylphenyl)hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3E)-3-[(2-methoxy-5-methylphenyl)hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3E)-4-keto-3-[(2-methoxy-5-methyl-phenyl)hydrazono]-1-naphthoxy]propionic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NN=C2C=C(C3=CC=CC=C3C2=O)OC(C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/N=C/2\C=C(C3=CC=CC=C3C2=O)OC(C)C(=O)O

InChI

InChI=1S/C21H20N2O5/c1-12-8-9-18(27-3)16(10-12)22-23-17-11-19(28-13(2)21(25)26)14-6-4-5-7-15(14)20(17)24/h4-11,13,22H,1-3H3,(H,25,26)/b23-17+