N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(1,3-benzoxazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[2-(1,3-benzoxazol-2-ylthio)cyclohexen-1-yl]methyleneamino]-(2-naphthyl)amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=NNC2=CC3=CC=CC=C3C=C2)SC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(=C(C1)/C=N/NC2=CC3=CC=CC=C3C=C2)SC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H21N3OS/c1-2-8-18-15-20(14-13-17(18)7-1)27-25-16-19-9-3-6-12-23(19)29-24-26-21-10-4-5-11-22(21)28-24/h1-2,4-5,7-8,10-11,13-16,27H,3,6,9,12H2/b25-16+