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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)O)OCC(C)C

InChI

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