2-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]isoindoline-1,3-quinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O3/c1-25-18-11-10-13(14-6-2-3-7-15(14)18)12-21-22-19(23)16-8-4-5-9-17(16)20(22)24/h2-12H,1H3/b21-12-