(E)-2-[4-[4-(3-azanyl-3-oxidanylidene-propyl)phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-2-[4-[4-(3-azanyl-3-oxidanylidene-propyl)phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-[4-[4-(3-amino-3-oxo-propyl)phenoxy]phenyl]-N,N-dimethyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-[4-[4-(3-amino-3-oxopropyl)phenoxy]phenyl]-N,N-dimethyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-[4-[4-(3-amino-3-oxopropyl)phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-[4-[4-(3-amino-3-keto-propyl)phenoxy]phenyl]-N,N-dimethyl-3-(3-pyridyl)acrylamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)N

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=CN=CC=C1)/C2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)N

InChI

InChI=1S/C25H25N3O3/c1-28(2)25(30)23(16-19-4-3-15-27-17-19)20-8-12-22(13-9-20)31-21-10-5-18(6-11-21)7-14-24(26)29/h3-6,8-13,15-17H,7,14H2,1-2H3,(H2,26,29)/b23-16+