N-[(E)-(5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: N-[(E)-(5,8-dimethoxytetralin-1-ylidene)amino]acetamide CAS Name: N-[(E)-(5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: N-[(E)-(5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(5,8-dimethoxytetralin-1-ylidene)amino]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CCCC2=C(C=CC(=C21)OC)OC

Isomeric SMILES

CC(=O)N/N=C/1\CCCC2=C(C=CC(=C21)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-16-11-6-4-5-10-12(18-2)7-8-13(19-3)14(10)11/h7-8H,4-6H2,1-3H3,(H,15,17)/b16-11+