N-methyl-2-nitro-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline

Systemtic Name: N-methyl-2-nitro-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline Openeye Name: N-methyl-2-nitro-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]aniline CAS Name: N-methyl-2-nitro-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline IUPAC Name: N-methyl-2-nitro-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline Traditional Name: methyl-[2-nitro-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenyl]amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-23-18-10-7-15(13-20(18)25(26)27)8-12-22-24-19-14-17(9-11-21(19)28-22)16-5-3-2-4-6-16/h2-14,23H,1H3/b12-8+