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

Systemtic Name: N-[[3-methoxy-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H23N3O5/c1-34-24-13-7-10-20(26(24)35-17-25(32)29-21-11-3-2-4-12-21)16-28-30-27(33)22-14-18-8-5-6-9-19(18)15-23(22)31/h2-16,31H,17H2,1H3,(H,29,32)(H,30,33)