3,4,5-trimethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-26-18-8-7-15-9-14(5-6-16(15)10-18)13-23-24-22(25)17-11-19(27-2)21(29-4)20(12-17)28-3/h5-13H,1-4H3,(H,24,25)/b23-13-