N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-cyclopropyl-1,3-diketo-N-p-anisyl-isoindoline-5-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C23H22N2O4/c1-3-12-24-22(27)19-11-6-16(13-20(19)23(24)28)21(26)25(17-7-8-17)14-15-4-9-18(29-2)10-5-15/h3-6,9-11,13,17H,1,7-8,12,14H2,2H3