4-[(E)-3-[(3-fluorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(3-fluorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(3-fluorophenyl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(3-fluorophenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(3-fluorophenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(3-fluorobenzyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)F

InChI

InChI=1S/C18H17FN2O2/c1-20-18(23)15-8-5-13(6-9-15)7-10-17(22)21-12-14-3-2-4-16(19)11-14/h2-11H,12H2,1H3,(H,20,23)(H,21,22)/b10-7+