(E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-3-(2-nitrophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(2-nitrophenyl)prop-2-enylidene]-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-8-10-18(11-9-16)23-25-20-15-19(12-13-22(20)29-23)24-14-4-6-17-5-2-3-7-21(17)26(27)28/h2-15H,1H3/b6-4+,24-14?