2-morpholin-4-yl-N-[(E)-phenacylideneamino]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[(E)-phenacylideneamino]ethanamide Openeye Name: 2-morpholino-N-[(E)-phenacylideneamino]acetamide CAS Name: 2-(4-morpholinyl)-N-[(E)-phenacylideneamino]acetamide IUPAC Name: 2-morpholin-4-yl-N-[(E)-phenacylideneamino]acetamide Traditional Name: 2-morpholino-N-[(E)-phenacylideneamino]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1CC(=O)N/N=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3/c18-13(12-4-2-1-3-5-12)10-15-16-14(19)11-17-6-8-20-9-7-17/h1-5,10H,6-9,11H2,(H,16,19)/b15-10+