N-[(Z)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(morpholine-4-carbonyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(morpholine-4-carbonyl)vinyl]-2,2-dimethyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)N(C)C)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=C(C=C1)N(C)C)/C(=O)N2CCOCC2

InChI

InChI=1S/C20H29N3O3/c1-20(2,3)19(25)21-17(18(24)23-10-12-26-13-11-23)14-15-6-8-16(9-7-15)22(4)5/h6-9,14H,10-13H2,1-5H3,(H,21,25)/b17-14-