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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(Z)-cyclohexen-1-ylmethylideneamino]butanamide Openeye Name: N-[(Z)-cyclohexen-1-ylmethyleneamino]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[(Z)-1-cyclohexenylmethylideneamino]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(Z)-cyclohexen-1-ylmethylideneamino]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[(Z)-cyclohexen-1-ylmethyleneamino]-4-phthalimido-butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=CC1)/C=N\NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O3/c23-17(21-20-13-14-7-2-1-3-8-14)11-6-12-22-18(24)15-9-4-5-10-16(15)19(22)25/h4-5,7,9-10,13H,1-3,6,8,11-12H2,(H,21,23)/b20-13-