3-(cyclohexen-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: 3-(cyclohexen-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: 3-(cyclohexen-1-yl)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 3-(1-cyclohexenyl)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 3-(cyclohexen-1-yl)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 3-(cyclohexen-1-yl)-4-hydroxy-N-[(E)-p-anisylideneamino]butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC(CO)C2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC(CO)C2=CCCCC2

InChI

InChI=1S/C18H24N2O3/c1-23-17-9-7-14(8-10-17)12-19-20-18(22)11-16(13-21)15-5-3-2-4-6-15/h5,7-10,12,16,21H,2-4,6,11,13H2,1H3,(H,20,22)/b19-12+