2-phenoxy-2-[(2E,7E)-5-phenoxynona-2,7-dien-5-yl]propanediamide

Systemtic Name: 2-phenoxy-2-[(2E,7E)-5-phenoxynona-2,7-dien-5-yl]propanediamide Openeye Name: 2-[(E)-1-[(E)-but-2-enyl]-1-phenoxy-pent-3-enyl]-2-phenoxy-propanediamide CAS Name: 2-phenoxy-2-[(2E,7E)-5-phenoxynona-2,7-dien-5-yl]propanediamide IUPAC Name: 2-phenoxy-2-[(2E,7E)-5-phenoxynona-2,7-dien-5-yl]propanediamide Traditional Name: 2-[(E)-1-[(E)-but-2-enyl]-1-phenoxy-pent-3-enyl]-2-phenoxy-malonamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC=CC)(C(C(=O)N)(C(=O)N)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/CC(OC1=CC=CC=C1)(C(OC2=CC=CC=C2)(C(=O)N)C(=O)N)C/C=C/C

InChI

InChI=1S/C24H28N2O4/c1-3-5-17-23(18-6-4-2,29-19-13-9-7-10-14-19)24(21(25)27,22(26)28)30-20-15-11-8-12-16-20/h3-16H,17-18H2,1-2H3,(H2,25,27)(H2,26,28)/b5-3+,6-4+