(E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine CAS Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propen-1-imine IUPAC Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: [(E)-3-(3-nitrophenyl)prop-2-enylidene]-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C22H15N3O3/c26-25(27)19-10-4-6-16(14-19)7-5-13-23-18-11-12-21-20(15-18)24-22(28-21)17-8-2-1-3-9-17/h1-15H/b7-5+,23-13?