(Z)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: [(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H18N2O3/c1-2-8-21-19(6-1)7-3-9-22(21)27-29-23-16-20(11-13-24(23)32-27)28-14-4-5-18-10-12-25-26(15-18)31-17-30-25/h1-16H,17H2/b5-4-,28-14?