(2E,4E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-(3-cyclopentyloxy-4-methoxyphenyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-cyclopentyloxy-4-methoxyphenyl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]hexa-2,4-dienamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H23NO3/c1-3-4-5-10-18(20)19-14-11-12-16(21-2)17(13-14)22-15-8-6-7-9-15/h3-5,10-13,15H,6-9H2,1-2H3,(H,19,20)/b4-3+,10-5+