(4-cyanophenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-heptoxyphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-heptoxyphenyl)acrylic acid (4-cyanophenyl) ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H25NO3/c1-2-3-4-5-6-17-26-21-12-7-19(8-13-21)11-16-23(25)27-22-14-9-20(18-24)10-15-22/h7-16H,2-6,17H2,1H3/b16-11+