N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C19H21N3O5/c1-3-20-18(24)12-27-16-9-8-13(10-17(16)26-2)11-21-22-19(25)14-6-4-5-7-15(14)23/h4-11,23H,3,12H2,1-2H3,(H,20,24)(H,22,25)/b21-11+