N-[4-[ethyl(propan-2-yl)amino]phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-[ethyl(isopropyl)amino]phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-[ethyl(isopropyl)amino]phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-13-26-22(28)19-12-7-16(14-20(19)23(26)29)21(27)24-17-8-10-18(11-9-17)25(6-2)15(3)4/h5,7-12,14-15H,1,6,13H2,2-4H3,(H,24,27)