N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2CCC=CC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C\[C@@H]2CCC=CC2)O

InChI

InChI=1S/C15H18N2O3/c1-20-14-9-12(7-8-13(14)18)15(19)17-16-10-11-5-3-2-4-6-11/h2-3,7-11,18H,4-6H2,1H3,(H,17,19)/b16-10-/t11-/m0/s1