2-(3,4-dimethylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O3/c1-15-4-8-21(10-16(15)2)27-14-22(25)24-23-13-17-5-6-19-12-20(26-3)9-7-18(19)11-17/h4-13H,14H2,1-3H3,(H,24,25)/b23-13-