2-[3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[(E)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxypropyl]isoindoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCCCN2C(=O)C3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5C=C4

Isomeric SMILES

C1C/C(=N\OCCCN2C(=O)C3=CC=CC=C3C2=O)/C4=C1C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N2O3/c27-23-20-8-3-4-9-21(20)24(28)26(23)14-5-15-29-25-22-13-12-18-17-7-2-1-6-16(17)10-11-19(18)22/h1-4,6-11H,5,12-15H2/b25-22+