N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-isopropoxy-benzamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-propan-2-yloxybenzamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-isopropoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC(C)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC(C)C)O

InChI

InChI=1S/C19H22N2O4/c1-4-24-18-10-9-14(11-16(18)22)12-20-21-19(23)15-7-5-6-8-17(15)25-13(2)3/h5-13,22H,4H2,1-3H3,(H,21,23)/b20-12+