3,4-dimethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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