N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-4-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)isoindolin-1-ylidene]-4-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-4-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-4-methylbenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)isoindolin-1-ylidene]-4-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O3/c1-16-8-10-17(11-9-16)24(27)25-23-20-7-5-4-6-18(20)15-26(23)19-12-13-21(28-2)22(14-19)29-3/h4-14H,15H2,1-3H3