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

Systemtic Name: N-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(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=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)NC4=CC=CC=C4

InChI

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