4-methoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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