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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(4-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propen-1-imine IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: [(E)-3-(4-nitrophenyl)prop-2-enylidene]-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c26-25(27)18-6-3-15(4-7-18)2-1-11-23-17-5-8-20-19(14-17)24-21(28-20)16-9-12-22-13-10-16/h1-14H/b2-1+,23-11?