N-[4-(diethylamino)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(diethylamino)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-(diethylamino)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C22H23N3O3/c1-4-13-25-21(27)18-12-7-15(14-19(18)22(25)28)20(26)23-16-8-10-17(11-9-16)24(5-2)6-3/h4,7-12,14H,1,5-6,13H2,2-3H3,(H,23,26)