ethyl (E)-4-[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)iminomethyl]phenoxy]but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)iminomethyl]phenoxy]but-2-enoate Openeye Name: ethyl (E)-4-[2-[(2-benzyloxy-2-oxo-ethyl)iminomethyl]phenoxy]but-2-enoate CAS Name: (E)-4-[2-[(2-oxo-2-phenylmethoxyethyl)iminomethyl]phenoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-oxo-2-phenylmethoxyethyl)iminomethyl]phenoxy]but-2-enoate Traditional Name: (E)-4-[2-[(2-benzoxy-2-keto-ethyl)iminomethyl]phenoxy]but-2-enoic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC=CC=C1C=NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC=CC=C1C=NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H23NO5/c1-2-26-21(24)13-8-14-27-20-12-7-6-11-19(20)15-23-16-22(25)28-17-18-9-4-3-5-10-18/h3-13,15H,2,14,16-17H2,1H3/b13-8+,23-15?