2-(benzotriazol-1-yl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N6O2/c1-15(16-6-8-17(9-7-16)25-10-12-28-13-11-25)21-23-20(27)14-26-19-5-3-2-4-18(19)22-24-26/h2-9H,10-14H2,1H3,(H,23,27)/b21-15-