4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(Z)-1-phenylethylideneamino]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(Z)-1-phenylethylideneamino]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(Z)-1-phenylethylideneamino]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(Z)-1-phenylethylideneamino]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(Z)-1-phenylethylideneamino]butanamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-4-phthalimido-butyramide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(15-8-3-2-4-9-15)21-22-18(24)12-7-13-23-19(25)16-10-5-6-11-17(16)20(23)26/h2-6,8-11H,7,12-13H2,1H3,(H,22,24)/b21-14-