N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-18(16-4-2-1-3-5-16)20-19-14-15-6-8-17(9-7-15)21-10-12-23-13-11-21/h1-9,14H,10-13H2,(H,20,22)/b19-14+