2-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-19-11-9-16-6-4-5-7-17(16)18(19)14-23-24-22(25)13-15-8-10-20(27-2)21(12-15)28-3/h4-12,14H,13H2,1-3H3,(H,24,25)/b23-14+