3-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate

Systemtic Name: 3-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate Openeye Name: 1,2-diallyl-3-(diallylamino)cyclohexa-3,5-diene-1,2-dicarboxylate CAS Name: 3-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate IUPAC Name: 3-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate Traditional Name: 1,2-diallyl-3-(diallylamino)cyclohexa-3,5-diene-1,2-dicarboxylate Formula: C20H23NO4-2 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CC=C(C1(CC=C)C(=O)[O-])N(CC=C)CC=C)C(=O)[O-]

Isomeric SMILES

C=CCC1(C=CC=C(C1(CC=C)C(=O)[O-])N(CC=C)CC=C)C(=O)[O-]

InChI

InChI=1S/C20H25NO4/c1-5-11-19(17(22)23)13-9-10-16(21(14-7-3)15-8-4)20(19,12-6-2)18(24)25/h5-10,13H,1-4,11-12,14-15H2,(H,22,23)(H,24,25)/p-2