3-(2-nitrophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: 3-(2-nitrophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: 3-(2-nitrophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (2-benzyl-1,3-benzoxazol-5-yl)-[3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-26(28)21-11-5-4-9-18(21)10-6-14-24-19-12-13-22-20(16-19)25-23(29-22)15-17-7-2-1-3-8-17/h1-14,16H,15H2