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

Systemtic Name: (E)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [3-(4-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=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=C/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-6-2-12-21-22(16)25-23(29-21)18-9-4-10-19(15-18)24-13-5-8-17-7-3-11-20(14-17)26(27)28/h2-15H,1H3/b8-5+,24-13?