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

Systemtic Name: 4-methyl-N-[(E)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide Openeye Name: 4-methyl-N-[(E)-C-morpholino-N-(phenylcarbamoyl)carbonimidoyl]benzamide CAS Name: N-[(E)-[anilino(oxo)methyl]imino-(4-morpholinyl)methyl]-4-methylbenzamide IUPAC Name: 4-methyl-N-[(E)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide Traditional Name: 4-methyl-N-[(E)-C-morpholino-N-(phenylcarbamoyl)carbonimidoyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NC(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=N\C(=O)NC2=CC=CC=C2)/N3CCOCC3

InChI

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