N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

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