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

Systemtic Name: (2E,4E)-N-(4-acetamidobutyl)-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(4-acetamidobutyl)-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(4-acetamidobutyl)-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(4-acetamidobutyl)-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(4-acetamidobutyl)-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCNC(=O)C=CC=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(=O)NCCCCNC(=O)/C=C/C=C/C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C18H24N2O4/c1-14(21)19-11-5-6-12-20-18(23)8-4-3-7-15-9-10-16(22)17(13-15)24-2/h3-4,7-10,13,22H,5-6,11-12H2,1-2H3,(H,19,21)(H,20,23)/b7-3+,8-4+