2-[2-ethoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(1-ketotetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OCC(=O)N(C)C

InChI

InChI=1S/C23H25NO4/c1-4-27-21-14-16(9-12-20(21)28-15-22(25)24(2)3)13-18-11-10-17-7-5-6-8-19(17)23(18)26/h5-9,12-14H,4,10-11,15H2,1-3H3/b18-13+