N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H19N3O3/c1-12(2)23-16-9-8-13(10-17(16)22-3)11-19-21-18-20-14-6-4-5-7-15(14)24-18/h4-12H,1-3H3,(H,20,21)/b19-11+