(E)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3-(3-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(2-naphthyl)-1,3-benzoxazol-5-yl]-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amine Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=C/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O3/c30-29(31)23-9-3-5-18(15-23)6-4-14-27-22-12-13-25-24(17-22)28-26(32-25)21-11-10-19-7-1-2-8-20(19)16-21/h1-17H/b6-4+,27-14?