N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-morpholino-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-ylbenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-morpholino-benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-16-5-1-14(2-6-16)13-20-21-18(23)15-3-7-17(8-4-15)22-9-11-24-12-10-22/h1-8,13H,9-12H2,(H,21,23)/b20-13+