3-methyl-N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]benzamide

Systemtic Name: 3-methyl-N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: 3-methyl-N-[2-(3-phenoxyphenyl)isoindolin-1-ylidene]benzamide CAS Name: 3-methyl-N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]benzamide IUPAC Name: 3-methyl-N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: 3-methyl-N-[2-(3-phenoxyphenyl)isoindolin-1-ylidene]benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-20-9-7-11-21(17-20)28(31)29-27-26-16-6-5-10-22(26)19-30(27)23-12-8-15-25(18-23)32-24-13-3-2-4-14-24/h2-18H,19H2,1H3