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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-phenoxy-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(24-18-8-6-5-7-9-18)19(23)22-21-14-16-10-12-17(13-11-16)20(2,3)4/h5-15H,1-4H3,(H,22,23)/b21-14+