(Z)-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide

Systemtic Name: (Z)-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide Openeye Name: (Z)-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide CAS Name: (Z)-12,13-bis(4-methoxyphenyl)-N-methyl-11-pentadecenamide IUPAC Name: (Z)-12,13-bis(4-methoxyphenyl)-N-methylpentadec-11-enamide Traditional Name: (Z)-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(=CCCCCCCCCCC(=O)NC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)/C(=C/CCCCCCCCCC(=O)NC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C30H43NO3/c1-5-28(24-16-20-26(33-3)21-17-24)29(25-18-22-27(34-4)23-19-25)14-12-10-8-6-7-9-11-13-15-30(32)31-2/h14,16-23,28H,5-13,15H2,1-4H3,(H,31,32)/b29-14+