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

Systemtic Name: (E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-(3-phenoxyphenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-4-24(5-2)22(26)17-23(3)21(25)15-14-18-10-9-13-20(16-18)27-19-11-7-6-8-12-19/h6-16H,4-5,17H2,1-3H3/b15-14+