3,4-dimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxy-1-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=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC=C(C3=CC=CC=C32)OC

InChI

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