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

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]isoindoline-5-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H22N4O4/c1-4-11-28-23(30)18-9-8-16(14-19(18)24(28)31)22(29)26-20(21-25-10-12-27(21)2)15-6-5-7-17(13-15)32-3/h4-10,12-14,20H,1,11H2,2-3H3,(H,26,29)