ethyl (Z,4E)-2-(dimethylamino)-4-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)but-2-enoate

Systemtic Name: ethyl (Z,4E)-2-(dimethylamino)-4-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-(dimethylamino)-4-(1-oxotetralin-2-ylidene)but-2-enoate CAS Name: (Z,4E)-2-(dimethylamino)-4-(1-oxo-3,4-dihydronaphthalen-2-ylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-(dimethylamino)-4-(1-oxo-3,4-dihydronaphthalen-2-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-(dimethylamino)-4-(1-ketotetralin-2-ylidene)but-2-enoic acid ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1CCC2=CC=CC=C2C1=O)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C=C/1\CCC2=CC=CC=C2C1=O)/N(C)C

InChI

InChI=1S/C18H21NO3/c1-4-22-18(21)16(19(2)3)12-11-14-10-9-13-7-5-6-8-15(13)17(14)20/h5-8,11-12H,4,9-10H2,1-3H3/b14-11+,16-12-