N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15-4-3-5-20(10-15)26-14-21(24)23-22-13-16-6-7-18-12-19(25-2)9-8-17(18)11-16/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-