3,4,5-trimethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C

InChI

InChI=1S/C22H28N2O5/c1-14(2)13-29-18-9-7-16(8-10-18)15(3)23-24-22(25)17-11-19(26-4)21(28-6)20(12-17)27-5/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-15-