(E)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(3-pyridyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-20-18(23)13-24-16-7-3-6-15(11-16)21-17(22)9-8-14-5-4-10-19-12-14/h3-12H,2,13H2,1H3,(H,20,23)(H,21,22)/b9-8+