N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-methanidyl-2-oxidanyl-2-phenyl-ethanamide; yttrium(3+)

Systemtic Name: N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-methanidyl-2-oxidanyl-2-phenyl-ethanamide; yttrium(3+) Openeye Name: N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxo-ethyl]-2-hydroxy-N-methanidyl-2-phenyl-acetamide; yttrium(3+) CAS Name: 2-hydroxy-N-[2-[[4-(1-iminoethyl)phenyl]methylamino]-2-oxoethyl]-N-methanidyl-2-phenylacetamide; yttrium(3+) IUPAC Name: N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxoethyl]-2-hydroxy-N-methanidyl-2-phenylacetamide; yttrium(3+) Traditional Name: N-[2-[(4-acetimidoylbenzyl)amino]-2-keto-ethyl]-2-hydroxy-N-methanidyl-2-phenyl-acetamide; yttrium(3+) Formula: C20H21N3O3Y+ MolecularWeight: 440.30489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=C(C=C1)CNC(=O)[CH-]N([CH2-])C(=O)C(C2=CC=CC=C2)O.[Y+3]

Isomeric SMILES

CC(=N)C1=CC=C(C=C1)CNC(=O)[CH-]N([CH2-])C(=O)C(C2=CC=CC=C2)O.[Y+3]

InChI

InChI=1S/C20H21N3O3.Y/c1-14(21)16-10-8-15(9-11-16)12-22-18(24)13-23(2)20(26)19(25)17-6-4-3-5-7-17;/h3-11,13,19,21,25H,2,12H2,1H3,(H,22,24);/q-2;+3