(2E,5E)-2,5-bis[(Z)-3-(dimethylamino)-2-ethoxy-prop-2-enylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[(Z)-3-(dimethylamino)-2-ethoxy-prop-2-enylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(Z)-3-(dimethylamino)-2-ethoxy-prop-2-enylidene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(Z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(Z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis[(Z)-3-(dimethylamino)-2-ethoxy-prop-2-enylidene]cyclopentanone Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CN(C)C)C=C1CCC(=CC(=CN(C)C)OCC)C1=O

Isomeric SMILES

CCO/C(=C\N(C)C)/C=C\1/C(=O)/C(=C/C(=C/N(C)C)/OCC)/CC1

InChI

InChI=1S/C19H30N2O3/c1-7-23-17(13-20(3)4)11-15-9-10-16(19(15)22)12-18(24-8-2)14-21(5)6/h11-14H,7-10H2,1-6H3/b15-11+,16-12+,17-13-,18-14-