N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[[(2-fluoroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-[(2-fluorophenyl)carbamoylamino]benzamide Formula: C23H20FN5O3 MolecularWeight: 433.435003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H20FN5O3/c1-15(30)26-18-10-6-16(7-11-18)14-25-29-22(31)17-8-12-19(13-9-17)27-23(32)28-21-5-3-2-4-20(21)24/h2-14H,1H3,(H,26,30)(H,29,31)(H2,27,28,32)/b25-14+