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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-isobutylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-isobutylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C

InChI

InChI=1S/C22H28N2O4/c1-14(2)11-16-7-9-17(10-8-16)15(3)23-24-22(25)18-12-19(26-4)21(28-6)20(13-18)27-5/h7-10,12-14H,11H2,1-6H3,(H,24,25)/b23-15+