2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C23H24N2O3/c1-15-9-11-19(13-16(15)2)28-17(3)23(26)25-24-14-21-20-8-6-5-7-18(20)10-12-22(21)27-4/h5-14,17H,1-4H3,(H,25,26)/b24-14+