4-[(2-fluorophenyl)carbamoylamino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[(2-fluoroanilino)-oxomethyl]amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(2-fluorophenyl)carbamoylamino]-N-[(Z)-p-anisylideneamino]benzamide Formula: C22H19FN4O3 MolecularWeight: 406.409663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN4O3/c1-30-18-12-6-15(7-13-18)14-24-27-21(28)16-8-10-17(11-9-16)25-22(29)26-20-5-3-2-4-19(20)23/h2-14H,1H3,(H,27,28)(H2,25,26,29)/b24-14-