N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-methoxy-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C15H18N2O2/c1-19-14-9-7-13(8-10-14)15(18)17-16-11-12-5-3-2-4-6-12/h2-3,7-12H,4-6H2,1H3,(H,17,18)/b16-11+