N-[(1-butan-2-ylindol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-sec-butylindol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(1-butan-2-yl-3-indolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-sec-butylindol-3-yl)methyleneamino]-2-naphthamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H23N3O2/c1-3-16(2)27-15-19(20-10-6-7-11-22(20)27)14-25-26-24(29)21-12-17-8-4-5-9-18(17)13-23(21)28/h4-16,28H,3H2,1-2H3,(H,26,29)