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

Systemtic Name: 4-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate Openeye Name: 1,2-diallyl-4-(diallylamino)cyclohexa-3,5-diene-1,2-dicarboxylate CAS Name: 4-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate IUPAC Name: 4-[bis(prop-2-enyl)amino]-1,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,2-dicarboxylate Traditional Name: 1,2-diallyl-4-(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(=CC1(CC=C)C(=O)[O-])N(CC=C)CC=C)C(=O)[O-]

Isomeric SMILES

C=CCC1(C=CC(=CC1(CC=C)C(=O)[O-])N(CC=C)CC=C)C(=O)[O-]

InChI

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