N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3/c1-16-14-22-23(15-17(16)2)30-24(26-22)19-7-9-20(10-8-19)25-13-3-4-18-5-11-21(12-6-18)27(28)29/h3-15H,1-2H3