N-[(E)-(4-methoxyphenyl)methylideneamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-morpholin-4-yl-benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-morpholino-benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-morpholin-4-ylbenzamide Traditional Name: 4-morpholino-N-[(E)-p-anisylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21N3O3/c1-24-18-8-2-15(3-9-18)14-20-21-19(23)16-4-6-17(7-5-16)22-10-12-25-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)/b20-14+