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

Systemtic Name: N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C23H23N3O5/c1-3-24-22(28)14-31-20-9-8-15(10-21(20)30-2)13-25-26-23(29)18-11-16-6-4-5-7-17(16)12-19(18)27/h4-13,27H,3,14H2,1-2H3,(H,24,28)(H,26,29)/b25-13+