3,4-dimethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14(15-5-6-17-12-19(26-2)9-7-16(17)11-15)23-24-22(25)18-8-10-20(27-3)21(13-18)28-4/h5-13H,1-4H3,(H,24,25)/b23-14+