3,4,5-trimethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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