N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C20H25N3O2/c1-4-14(2)16-8-10-19(11-9-16)25-13-20(24)23-22-15(3)17-6-5-7-18(21)12-17/h5-12,14H,4,13,21H2,1-3H3,(H,23,24)/b22-15+