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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[(E)-(1-ketotetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-5-28-22-15-17(10-13-21(22)29-16(2)24(27)25(3)4)14-19-12-11-18-8-6-7-9-20(18)23(19)26/h6-10,13-16H,5,11-12H2,1-4H3/b19-14+