N-[(Z)-(4-hexoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-3,5-dimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-7-12-28-19-10-8-17(9-11-19)16-23-24-22(25)18-13-20(26-2)15-21(14-18)27-3/h8-11,13-16H,4-7,12H2,1-3H3,(H,24,25)/b23-16-