N-[(E)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide

Systemtic Name: N-[(E)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide Openeye Name: N-[(E)-C-morpholino-N-(phenylcarbamoyl)carbonimidoyl]benzamide CAS Name: N-[(E)-[anilino(oxo)methyl]imino-(4-morpholinyl)methyl]benzamide IUPAC Name: N-[(E)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide Traditional Name: N-[(E)-C-morpholino-N-(phenylcarbamoyl)carbonimidoyl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1/C(=N/C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c24-17(15-7-3-1-4-8-15)21-18(23-11-13-26-14-12-23)22-19(25)20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,24,25)