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

Systemtic Name: 3-methoxy-N-[[3-methoxy-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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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=C3OC

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C28H25N3O5/c1-34-24-14-8-11-21(27(24)36-18-26(32)30-22-12-4-3-5-13-22)17-29-31-28(33)23-15-19-9-6-7-10-20(19)16-25(23)35-2/h3-17H,18H2,1-2H3,(H,30,32)(H,31,33)