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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C20H17N3O4/c21-19(25)12-27-16-7-5-13(6-8-16)11-22-23-20(26)17-9-14-3-1-2-4-15(14)10-18(17)24/h1-11,24H,12H2,(H2,21,25)(H,23,26)/b22-11+