N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(1-naphthyl)-1,3-benzoxazol-5-yl]-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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