N,2-dimethyl-1,3-bis(oxidanylidene)-N-[(2-propoxynaphthalen-1-yl)methyl]isoindole-5-carboxamide

Systemtic Name: N,2-dimethyl-1,3-bis(oxidanylidene)-N-[(2-propoxynaphthalen-1-yl)methyl]isoindole-5-carboxamide Openeye Name: N,2-dimethyl-1,3-dioxo-N-[(2-propoxy-1-naphthyl)methyl]isoindoline-5-carboxamide CAS Name: N,2-dimethyl-1,3-dioxo-N-[(2-propoxy-1-naphthalenyl)methyl]-5-isoindolecarboxamide IUPAC Name: N,2-dimethyl-1,3-dioxo-N-[(2-propoxynaphthalen-1-yl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-dimethyl-N-[(2-propoxy-1-naphthyl)methyl]isoindoline-5-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C25H24N2O4/c1-4-13-31-22-12-10-16-7-5-6-8-18(16)21(22)15-26(2)23(28)17-9-11-19-20(14-17)25(30)27(3)24(19)29/h5-12,14H,4,13,15H2,1-3H3