N,N-diethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-phenylmethoxy-aniline

Systemtic Name: N,N-diethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N,N-diethyl-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: N,N-diethyl-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-3-phenylmethoxyaniline IUPAC Name: N,N-diethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-phenylmethoxyaniline Traditional Name: [3-benzoxy-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenyl]-diethyl-amine Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-4-25(5-2)20-13-11-19(12-14-21-23(26(27)28)17(3)24-30-21)22(15-20)29-16-18-9-7-6-8-10-18/h6-15H,4-5,16H2,1-3H3/b14-12+