(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-2-keto-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C(=CC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)22(26)17-24(3)23(27)20(18-12-8-7-9-13-18)16-19-14-10-11-15-21(19)28-4/h7-16H,5-6,17H2,1-4H3/b20-16+