pentyl (E)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: pentyl (E)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: pentyl (E)-3-[4-[(4-cyanophenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]-2-propenoic acid pentyl ester IUPAC Name: pentyl (E)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-cyanobenzylidene)amino]phenyl]acrylic acid amyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCOC(=O)/C=C/C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H22N2O2/c1-2-3-4-15-26-22(25)14-11-18-9-12-21(13-10-18)24-17-20-7-5-19(16-23)6-8-20/h5-14,17H,2-4,15H2,1H3/b14-11+,24-17?