ethyl (E)-3-[4-[(4-octoxyphenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-octoxyphenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-octoxyphenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-octoxyphenyl)methylideneamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-octoxyphenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-octoxybenzylidene)amino]phenyl]acrylic acid ethyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C26H33NO3/c1-3-5-6-7-8-9-20-30-25-17-12-23(13-18-25)21-27-24-15-10-22(11-16-24)14-19-26(28)29-4-2/h10-19,21H,3-9,20H2,1-2H3/b19-14+,27-21?