2-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N2O3/c1-24-18-10-6-5-9-16(18)20(23)22-21-13-17-15-8-4-3-7-14(15)11-12-19(17)25-2/h3-13H,1-2H3,(H,22,23)/b21-13+