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N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
Openeye Name:2-allyl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide
Traditional Name:2-allyl-1,3-diketo-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-isoindoline-5-carboxamide
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


InChI

InChI=1S/C25H22N2O4/c1-4-11-27-24(29)21-10-8-19(14-22(21)25(27)30)23(28)26(2)15-16-5-6-18-13-20(31-3)9-7-17(18)12-16/h4-10,12-14H,1,11,15H2,2-3H3


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