N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-[(2-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-cyanobenzyl)oxy-1-naphthyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=CC=C5C#N

InChI

InChI=1S/C30H21N3O3/c31-17-23-10-3-4-11-24(23)19-36-29-14-13-20-7-5-6-12-25(20)27(29)18-32-33-30(35)26-15-21-8-1-2-9-22(21)16-28(26)34/h1-16,18,34H,19H2,(H,33,35)