4-[(E)-3-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(4-fluorophenoxy)ethyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(4-fluorophenoxy)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(4-fluorophenoxy)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(4-fluorophenoxy)ethyl-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O3/c1-22-20(25)16-6-3-15(4-7-16)5-12-19(24)23(2)13-14-26-18-10-8-17(21)9-11-18/h3-12H,13-14H2,1-2H3,(H,22,25)/b12-5+