2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16-20-9-5-6-10-21(20)23(30)28(16)15-22(29)25-18-11-13-19(14-12-18)27-24(31)26-17-7-3-2-4-8-17/h2-14H,1,15H2,(H,25,29)(H2,26,27,31)