4-[(E)-diazanylidenemethyl]-2-(3-oxidanylphenoxy)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[(E)-diazanylidenemethyl]-2-(3-oxidanylphenoxy)-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[(E)-hydrazinylidenemethyl]-2-(3-hydroxyphenoxy)-N,N-diisopropyl-benzamide CAS Name: 4-[(E)-hydrazinylidenemethyl]-2-(3-hydroxyphenoxy)-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(E)-hydrazinylidenemethyl]-2-(3-hydroxyphenoxy)-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[(E)-hydrazonomethyl]-2-(3-hydroxyphenoxy)-N,N-diisopropyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=C(C=C1)C=NN)OC2=CC=CC(=C2)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=C(C=C1)/C=N/N)OC2=CC=CC(=C2)O

InChI

InChI=1S/C20H25N3O3/c1-13(2)23(14(3)4)20(25)18-9-8-15(12-22-21)10-19(18)26-17-7-5-6-16(24)11-17/h5-14,24H,21H2,1-4H3/b22-12+