N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H21N3O3/c1-31-23-9-5-7-19(25(23)32-2)12-15-24(30)28-26-22-8-4-3-6-20(22)17-29(26)21-13-10-18(16-27)11-14-21/h3-15H,17H2,1-2H3