N-(4-chlorophenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-isoxazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-4-isoxazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-3-methyl-5-[(E)-p-anisylideneamino]isoxazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16ClN3O3/c1-12-17(18(24)22-15-7-5-14(20)6-8-15)19(26-23-12)21-11-13-3-9-16(25-2)10-4-13/h3-11H,1-2H3,(H,22,24)/b21-11+