3,5-dimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-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(=CC(=C1)OC)OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

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