N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-31-25-13-19(11-12-24(25)32-17-18-7-3-2-4-8-18)16-27-28-26(30)22-14-20-9-5-6-10-21(20)15-23(22)29/h2-16,29H,17H2,1H3,(H,28,30)/b27-16+