ethyl (Z)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(4-isoindolin-2-ylphenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-isoindolin-2-ylphenyl)acrylic acid ethyl ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)N2CC3=CC=CC=C3C2)/C#N

InChI

InChI=1S/C20H18N2O2/c1-2-24-20(23)18(12-21)11-15-7-9-19(10-8-15)22-13-16-5-3-4-6-17(16)14-22/h3-11H,2,13-14H2,1H3/b18-11-