(2E,4E)-5-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(4-hydroxy-3-methoxyphenyl)-N-(phenylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=CC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C/C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C19H19NO3/c1-23-18-13-15(11-12-17(18)21)7-5-6-10-19(22)20-14-16-8-3-2-4-9-16/h2-13,21H,14H2,1H3,(H,20,22)/b7-5+,10-6+