(E)-N-(4-methoxyphenyl)undec-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)undec-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)undec-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-2-undecenamide IUPAC Name: (E)-N-(4-methoxyphenyl)undec-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)undec-2-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCC/C=C/C(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-10-11-18(20)19-16-12-14-17(21-2)15-13-16/h10-15H,3-9H2,1-2H3,(H,19,20)/b11-10+