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

Systemtic Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(2)13-26-18-10-5-15(11-19(18)25-4)12-21-22-20(23)16-6-8-17(24-3)9-7-16/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-