N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-chlorophenoxy)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-chlorophenoxy)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14(25-18-11-9-17(21)10-12-18)19(24)23-22-13-15-5-7-16(8-6-15)20(2,3)4/h5-14H,1-4H3,(H,23,24)/b22-13+