(1S,4S)-N1,N4-dimethyl-N1,N4-bis(prop-2-enyl)-1,4-dihydronaphthalene-1,4-dicarboxamide

Systemtic Name: (1S,4S)-N1,N4-dimethyl-N1,N4-bis(prop-2-enyl)-1,4-dihydronaphthalene-1,4-dicarboxamide Openeye Name: (1S,4S)-N1,N4-diallyl-N1,N4-dimethyl-1,4-dihydronaphthalene-1,4-dicarboxamide CAS Name: (1S,4S)-N1,N4-dimethyl-N1,N4-bis(prop-2-enyl)-1,4-dihydronaphthalene-1,4-dicarboxamide IUPAC Name: (1S,4S)-1-N,4-N-dimethyl-1-N,4-N-bis(prop-2-enyl)-1,4-dihydronaphthalene-1,4-dicarboxamide Traditional Name: (1S,4S)-N,N'-diallyl-N,N'-dimethyl-1,4-dihydronaphthalene-1,4-dicarboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C1C=CC(C2=CC=CC=C12)C(=O)N(C)CC=C

Isomeric SMILES

CN(CC=C)C(=O)[C@H]1C=C[C@@H](C2=CC=CC=C12)C(=O)N(C)CC=C

InChI

InChI=1S/C20H24N2O2/c1-5-13-21(3)19(23)17-11-12-18(20(24)22(4)14-6-2)16-10-8-7-9-15(16)17/h5-12,17-18H,1-2,13-14H2,3-4H3/t17-,18-/m0/s1