N-[(E)-(2-chlorophenyl)methylideneamino]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-morpholin-4-yl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-morpholino-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-morpholin-4-ylpropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-morpholino-propionamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1COCCN1CCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3O2/c15-13-4-2-1-3-12(13)11-16-17-14(19)5-6-18-7-9-20-10-8-18/h1-4,11H,5-10H2,(H,17,19)/b16-11+