ethyl (E)-4-[2-[(phenylmethylidene)amino]phenoxy]but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(phenylmethylidene)amino]phenoxy]but-2-enoate Openeye Name: ethyl (E)-4-[2-(benzylideneamino)phenoxy]but-2-enoate CAS Name: (E)-4-[2-[(phenylmethylene)amino]phenoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(benzylideneamino)phenoxy]but-2-enoate Traditional Name: (E)-4-[2-(benzalamino)phenoxy]but-2-enoic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC=CC=C1N=CC2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-2-22-19(21)13-8-14-23-18-12-7-6-11-17(18)20-15-16-9-4-3-5-10-16/h3-13,15H,2,14H2,1H3/b13-8+,20-15?