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

Systemtic Name: (E)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=C/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-7-12-22-21(14-16)25-23(29-22)18-8-10-19(11-9-18)24-13-3-5-17-4-2-6-20(15-17)26(27)28/h2-15H,1H3/b5-3+,24-13?