3,5-dimethoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(2)13-28-19-7-6-15(8-20(19)27-5)12-22-23-21(24)16-9-17(25-3)11-18(10-16)26-4/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12-