N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-hydroxy-2-naphthamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H17N3O3/c1-14(15-6-8-18(9-7-15)27-11-10-22)23-24-21(26)19-12-16-4-2-3-5-17(16)13-20(19)25/h2-9,12-13,25H,11H2,1H3,(H,24,26)/b23-14-