(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(2-pyrrolidinophenyl)acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3)OCC(=O)N

InChI

InChI=1S/C22H25N3O4/c1-28-20-14-16(8-10-19(20)29-15-21(23)26)9-11-22(27)24-17-6-2-3-7-18(17)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H2,23,26)(H,24,27)/b11-9+