2-cyano-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: 3-[4-(2-anilino-2-oxo-ethoxy)phenyl]-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: 3-[4-(2-anilino-2-oxoethoxy)phenyl]-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: 3-[4-(2-anilino-2-oxoethoxy)phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: 3-[4-(2-anilino-2-keto-ethoxy)phenyl]-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H20N4O3/c25-14-20(24(30)27-16-19-5-4-12-26-15-19)13-18-8-10-22(11-9-18)31-17-23(29)28-21-6-2-1-3-7-21/h1-13,15H,16-17H2,(H,27,30)(H,28,29)