2-acetamido-N-[(E)-(2-fluorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-acetamido-N-[(E)-(2-fluorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-acetamido-N-[(E)-(2-fluorophenyl)methyleneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-acetamido-N-[(E)-(2-fluorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-acetamido-N-[(E)-(2-fluorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-acetamido-N-[(E)-(2-fluorobenzylidene)amino]-3-(4-hydroxyphenyl)propionamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3/c1-12(23)21-17(10-13-6-8-15(24)9-7-13)18(25)22-20-11-14-4-2-3-5-16(14)19/h2-9,11,17,24H,10H2,1H3,(H,21,23)(H,22,25)/b20-11+