N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-3,4,5-triethoxy-benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C20H28N2O4/c1-4-24-17-12-16(13-18(25-5-2)19(17)26-6-3)20(23)22-21-14-15-10-8-7-9-11-15/h7-8,12-15H,4-6,9-11H2,1-3H3,(H,22,23)/b21-14+