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

Systemtic Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxidanylidene-ethyl]-N-methanidyl-2-oxidanyl-2-phenyl-ethanamide; yttrium(3+) Openeye Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxo-ethyl]-2-hydroxy-N-methanidyl-2-phenyl-acetamide; yttrium(3+) CAS Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-2-hydroxy-N-methanidyl-2-phenylacetamide; yttrium(3+) IUPAC Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-2-hydroxy-N-methanidyl-2-phenylacetamide; yttrium(3+) Traditional Name: N-[2-[(4-cyanobenzyl)amino]-2-keto-ethyl]-2-hydroxy-N-methanidyl-2-phenyl-acetamide; yttrium(3+) Formula: C19H17N3O3Y+ MolecularWeight: 424.26243

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N([CH-]C(=O)NCC1=CC=C(C=C1)C#N)C(=O)C(C2=CC=CC=C2)O.[Y+3]

Isomeric SMILES

[CH2-]N([CH-]C(=O)NCC1=CC=C(C=C1)C#N)C(=O)C(C2=CC=CC=C2)O.[Y+3]

InChI

InChI=1S/C19H17N3O3.Y/c1-22(19(25)18(24)16-5-3-2-4-6-16)13-17(23)21-12-15-9-7-14(11-20)8-10-15;/h2-10,13,18,24H,1,12H2,(H,21,23);/q-2;+3