N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(4-morpholinobenzylidene)amino]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N4O2/c1-2-4-17-16(3-1)20-18(24-17)21-19-13-14-5-7-15(8-6-14)22-9-11-23-12-10-22/h1-8,13H,9-12H2,(H,20,21)/b19-13+