N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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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)OCC4=CC=CC=C4C#N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N)O

InChI

InChI=1S/C26H19N3O3/c27-15-21-7-3-4-8-22(21)17-32-23-11-9-18(10-12-23)16-28-29-26(31)24-13-19-5-1-2-6-20(19)14-25(24)30/h1-14,16,30H,17H2,(H,29,31)