3-[(4Z)-3-methyl-4-(2-methyl-4-nitro-phenoxy)imino-pentan-2-yl]phenol

Systemtic Name: 3-[(4Z)-3-methyl-4-(2-methyl-4-nitro-phenoxy)imino-pentan-2-yl]phenol Openeye Name: 3-[(3Z)-1,2-dimethyl-3-(2-methyl-4-nitro-phenoxy)imino-butyl]phenol CAS Name: 3-[(4Z)-3-methyl-4-(2-methyl-4-nitrophenoxy)iminopentan-2-yl]phenol IUPAC Name: 3-[(4Z)-3-methyl-4-(2-methyl-4-nitrophenoxy)iminopentan-2-yl]phenol Traditional Name: 3-[(3Z)-1,2-dimethyl-3-(2-methyl-4-nitro-phenyl)oximino-butyl]phenol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])O/N=C(/C)\C(C)C(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c1-12-10-17(21(23)24)8-9-19(12)25-20-15(4)13(2)14(3)16-6-5-7-18(22)11-16/h5-11,13-14,22H,1-4H3/b20-15-