(E)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2S/c1-2-27(17-23(28)26-16-18-8-10-20(25)11-9-18)24(29)15-13-21-12-14-22(30-21)19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3,(H,26,28)/b15-13+