3,5-dimethoxy-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-25-16-10-15(11-17(12-16)26-2)21(24)23-22-13-19-18-7-5-4-6-14(18)8-9-20(19)27-3/h4-13H,1-3H3,(H,23,24)/b22-13-