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

Systemtic Name: N-[(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(3-methoxy-4-sec-butoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(3-methoxy-4-sec-butoxy-benzylidene)amino]-2-naphthamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C23H24N2O4/c1-4-15(2)29-21-10-9-16(11-22(21)28-3)14-24-25-23(27)19-12-17-7-5-6-8-18(17)13-20(19)26/h5-15,26H,4H2,1-3H3,(H,25,27)