N-[(Z)-(5',7',8'-trimethoxy-3-methyl-spiro[4H-1,2-oxazole-5,2'-naphthalene]-1'-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(5',7',8'-trimethoxy-3-methyl-spiro[4H-1,2-oxazole-5,2'-naphthalene]-1'-ylidene)amino]aniline Openeye Name: N-[(Z)-(5',7',8'-trimethoxy-3-methyl-spiro[4H-isoxazole-5,2'-naphthalene]-1'-ylidene)amino]aniline CAS Name: N-[(Z)-(5',7',8'-trimethoxy-3-methyl-1'-spiro[4H-isoxazole-5,2'-naphthalene]ylidene)amino]aniline IUPAC Name: N-[(Z)-(5',7',8'-trimethoxy-3-methylspiro[4H-1,2-oxazole-5,2'-naphthalene]-1'-ylidene)amino]aniline Traditional Name: phenyl-[(Z)-(5',7',8'-trimethoxy-3-methyl-spiro[2-isoxazoline-5,2'-naphthalene]-1'-ylidene)amino]amine Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1)C=CC3=C(C2=NNC4=CC=CC=C4)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=NOC\2(C1)C=CC3=C(/C2=N/NC4=CC=CC=C4)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-14-13-22(29-25-14)11-10-16-17(26-2)12-18(27-3)20(28-4)19(16)21(22)24-23-15-8-6-5-7-9-15/h5-12,23H,13H2,1-4H3/b24-21-