(E)-N-(3-ethoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-ethoxypropyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-ethoxypropyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-ethoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-ethoxypropyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-2-25-13-6-12-22(15-18(23)20-17-11-14-26-21-17)19(24)10-9-16-7-4-3-5-8-16/h3-5,7-11,14H,2,6,12-13,15H2,1H3,(H,20,21,23)/b10-9+