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

Systemtic Name: (E)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(2-nitrophenyl)prop-2-enylidene]-(2-p-phenetyl-1,3-benzoxazol-5-yl)amine Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C24H19N3O4/c1-2-30-20-12-9-18(10-13-20)24-26-21-16-19(11-14-23(21)31-24)25-15-5-7-17-6-3-4-8-22(17)27(28)29/h3-16H,2H2,1H3/b7-5+,25-15?