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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H20N2O4/c1-25-18-10-8-14-6-4-5-7-16(14)17(18)13-22-23-21(24)15-9-11-19(26-2)20(12-15)27-3/h4-13H,1-3H3,(H,23,24)/b22-13+