(E)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)N=C/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-11-12-20-22(14-16)29-23(25-20)18-7-4-9-19(15-18)24-13-5-8-17-6-2-3-10-21(17)26(27)28/h2-15H,1H3/b8-5+,24-13?