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

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(2,4-dipropoxybenzylidene)amino]amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC2=NC3=CC=CC=C3O2)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC2=NC3=CC=CC=C3O2)OCCC

InChI

InChI=1S/C20H23N3O3/c1-3-11-24-16-10-9-15(19(13-16)25-12-4-2)14-21-23-20-22-17-7-5-6-8-18(17)26-20/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,23)/b21-14+