N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2,5-dimethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(2,5-dimethoxyphenyl)-N-ethyl-acrylamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C22H25ClN2O4/c1-4-25(15-21(26)24-14-16-5-8-18(23)9-6-16)22(27)12-7-17-13-19(28-2)10-11-20(17)29-3/h5-13H,4,14-15H2,1-3H3,(H,24,26)