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

Systemtic Name: (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [3-(1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=C/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-25(27)19-12-10-16(11-13-19)5-4-14-23-18-7-3-6-17(15-18)22-24-20-8-1-2-9-21(20)28-22/h1-15H/b5-4+,23-14?