3-acetamido-N-[(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-morpholinobenzylidene)amino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O3/c1-15(25)22-18-4-2-3-17(13-18)20(26)23-21-14-16-5-7-19(8-6-16)24-9-11-27-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,22,25)(H,23,26)