N'-[(Z)-(2-fluorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(2-fluorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(Z)-(2-fluorophenyl)methyleneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(Z)-(2-fluorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-(2-fluorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(Z)-(2-fluorobenzylidene)amino]-N-(m-tolyl)succinamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C\C2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O2/c1-13-5-4-7-15(11-13)21-17(23)9-10-18(24)22-20-12-14-6-2-3-8-16(14)19/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12-