N-[(4-methoxyphenyl)methyl]-N-[(3E,9E)-1-methoxyundeca-3,9-dien-4-yl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3E,9E)-1-methoxyundeca-3,9-dien-4-yl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(E,1E)-1-(3-methoxypropylidene)oct-6-enyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(3E,9E)-1-methoxyundeca-3,9-dien-4-yl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3E,9E)-1-methoxyundeca-3,9-dien-4-yl]benzamide Traditional Name: N-[(E,1E)-1-(3-methoxypropylidene)oct-6-enyl]-N-p-anisyl-benzamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCC(=CCCOC)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CCCC/C(=C\CCOC)/N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C27H35NO3/c1-4-5-6-7-11-15-25(16-12-21-30-2)28(27(29)24-13-9-8-10-14-24)22-23-17-19-26(31-3)20-18-23/h4-5,8-10,13-14,16-20H,6-7,11-12,15,21-22H2,1-3H3/b5-4+,25-16+