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

Systemtic Name: (E)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(o-anisidino)ethyl]-3-phenyl-N-propyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-3-15-23(21(25)14-13-17-9-5-4-6-10-17)16-20(24)22-18-11-7-8-12-19(18)26-2/h4-14H,3,15-16H2,1-2H3,(H,22,24)/b14-13+