N-[(4-butan-2-yloxyphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(4-butan-2-yloxyphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-sec-butoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(4-butan-2-yloxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-butan-2-yloxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(4-sec-butoxybenzylidene)amino]-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-15(2)27-19-10-8-16(9-11-19)14-23-24-22(26)20-12-17-6-4-5-7-18(17)13-21(20)25/h4-15,25H,3H2,1-2H3,(H,24,26)