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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-morpholin-4-yl-benzamide Openeye Name: 4-morpholino-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-morpholin-4-ylbenzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-morpholino-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21N3O2/c1-15-2-4-16(5-3-15)14-20-21-19(23)17-6-8-18(9-7-17)22-10-12-24-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)/b20-14+