(2E,4E)-5-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-(2-oxoazepan-4-yl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-(2-oxo-4-azepanyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-(2-oxoazepan-4-yl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(2-ketoazepan-4-yl)-5-(4-methoxyphenyl)penta-2,4-dienamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C18H22N2O3/c1-23-16-10-8-14(9-11-16)5-2-3-7-17(21)20-15-6-4-12-19-18(22)13-15/h2-3,5,7-11,15H,4,6,12-13H2,1H3,(H,19,22)(H,20,21)/b5-2+,7-3+