N-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(diisopropylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-[di(propan-2-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-[di(propan-2-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(diisopropylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-14(2)22(15(3)4)18(23)17(21-19(24)20(5,6)7)13-16-11-9-8-10-12-16/h8-15H,1-7H3,(H,21,24)/b17-13+