N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(ON=C2C3=CC=CC=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)OC

InChI

InChI=1S/C22H23N3O4/c1-4-12-28-18-11-10-16(13-19(18)27-3)14-23-24-22(26)20-15(2)29-25-21(20)17-8-6-5-7-9-17/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)/b23-14+