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

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2OC)O

InChI

InChI=1S/C20H18N2O4/c1-25-18-8-7-13(9-17(18)23)12-21-22-20(24)16-10-14-5-3-4-6-15(14)11-19(16)26-2/h3-12,23H,1-2H3,(H,22,24)/b21-12+