[2-methoxy-4-[(E)-[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H19N3O5/c1-13(23)27-16-9-8-14(10-17(16)26-2)12-20-22-19(25)11-18(24)21-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)/b20-12+