N-[(E)-(3-fluoranyl-2-methyl-phenyl)methylideneamino]-3-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(3-fluoranyl-2-methyl-phenyl)methylideneamino]-3-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-fluoro-2-methyl-phenyl)methyleneamino]-3-(propanoylamino)benzamide CAS Name: N-[(E)-(3-fluoro-2-methylphenyl)methylideneamino]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-fluoro-2-methylphenyl)methylideneamino]-3-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-fluoro-2-methyl-benzylidene)amino]-3-propionamido-benzamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C(=CC=C2)F)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C(=CC=C2)F)C

InChI

InChI=1S/C18H18FN3O2/c1-3-17(23)21-15-8-4-6-13(10-15)18(24)22-20-11-14-7-5-9-16(19)12(14)2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11+