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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-hydroxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)O)OCC

InChI

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