(2E,4E)-N-[(E)-4-oxidanylidenepent-2-enoxy]-N-(phenylmethyl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[(E)-4-oxidanylidenepent-2-enoxy]-N-(phenylmethyl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-N-[(E)-4-oxopent-2-enoxy]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[(E)-4-oxopent-2-enoxy]-N-(phenylmethyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-N-[(E)-4-oxopent-2-enoxy]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-N-[(E)-4-ketopent-2-enoxy]hexa-2,4-dienamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N(CC1=CC=CC=C1)OCC=CC(=O)C

Isomeric SMILES

C/C=C/C=C/C(=O)N(CC1=CC=CC=C1)OC/C=C/C(=O)C

InChI

InChI=1S/C18H21NO3/c1-3-4-6-13-18(21)19(22-14-9-10-16(2)20)15-17-11-7-5-8-12-17/h3-13H,14-15H2,1-2H3/b4-3+,10-9+,13-6+