3-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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