N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-1-(3-nitrophenyl)methanimine Openeye Name: N-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxy-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxy-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-(3-nitrobenzylidene)amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=CC=C1)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(/C=C/C1=CC=CC=C1)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-18(2,12-11-15-7-4-3-5-8-15)23-19-14-16-9-6-10-17(13-16)20(21)22/h3-14H,1-2H3/b12-11+,19-14+