(E)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2S/c1-2-17-27(25(29)16-15-22-10-5-3-6-11-22)21-26(30)28(20-24-14-9-18-31-24)19-23-12-7-4-8-13-23/h2-16,18H,1,17,19-21H2/b16-15+