3-oxidanyl-N-[2-(phenylmethylidene)heptylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-(phenylmethylidene)heptylideneamino]naphthalene-2-carboxamide Openeye Name: N-(2-benzylideneheptylideneamino)-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-(phenylmethylene)heptylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-(2-benzylideneheptylideneamino)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-3-hydroxy-2-naphthamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C25H26N2O2/c1-2-3-5-12-20(15-19-10-6-4-7-11-19)18-26-27-25(29)23-16-21-13-8-9-14-22(21)17-24(23)28/h4,6-11,13-18,28H,2-3,5,12H2,1H3,(H,27,29)