1-(2-ethyl-2,7-dimethyl-3H-1-benzofuran-4-yl)-N-phenyl-methanimine; yttrium(3+)

Systemtic Name: 1-(2-ethyl-2,7-dimethyl-3H-1-benzofuran-4-yl)-N-phenyl-methanimine; yttrium(3+) Openeye Name: 1-(2-ethyl-2,7-dimethyl-3H-benzofuran-4-yl)-N-phenyl-methanimine; yttrium(3+) CAS Name: 1-(2-ethyl-2,7-dimethyl-3H-benzofuran-4-yl)-N-phenylmethanimine; yttrium(3+) IUPAC Name: 1-(2-ethyl-2,7-dimethyl-3H-1-benzofuran-4-yl)-N-phenylmethanimine; yttrium(3+) Traditional Name: (2-ethyl-2,7-dimethyl-coumaran-4-yl)methylene-phenyl-amine; yttrium(3+) Formula: C19H19NOY+ MolecularWeight: 366.26611

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C=CC(=C2O1)C)[C-]=NC3=CC=CC=[C-]3)C.[Y+3]

Isomeric SMILES

CCC1(CC2=C(C=CC(=C2O1)C)[C-]=NC3=CC=CC=[C-]3)C.[Y+3]

InChI

InChI=1S/C19H19NO.Y/c1-4-19(3)12-17-15(11-10-14(2)18(17)21-19)13-20-16-8-6-5-7-9-16;/h5-8,10-11H,4,12H2,1-3H3;/q-2;+3