N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2-(4-methylanilino)propanamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methylanilino)propanamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methylanilino)propanamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-2-(p-toluidino)propionamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O/c1-12-3-9-16(10-4-12)20-13(2)17(22)21-19-11-14-5-7-15(18)8-6-14/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+