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

Systemtic Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [3-(1,3-benzoxazol-2-yl)-2-methyl-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=C(C=CC=C1N=CC=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1N=C/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

InChI

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