2-(4-tert-butylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H28N2O3/c1-17(30-20-13-11-19(12-14-20)25(2,3)4)24(28)27-26-16-22-21-9-7-6-8-18(21)10-15-23(22)29-5/h6-17H,1-5H3,(H,27,28)/b26-16+