(E)-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-27-20-12-7-18(8-13-20)16-24(19-10-11-19)22(26)15-23-21(25)14-9-17-5-3-2-4-6-17/h2-9,12-14,19H,10-11,15-16H2,1H3,(H,23,25)/b14-9+