(NE)-N-[2-methyl-2-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]oxy-1-phenyl-propylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-methyl-2-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]oxy-1-phenyl-propylidene]hydroxylamine Openeye Name: 2-methyl-2-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]oxy-1-phenyl-propan-1-one oxime CAS Name: 2-methyl-2-[(Z)-(2-methyl-1-phenylprop-2-enylidene)amino]oxy-1-phenyl-1-propanone oxime IUPAC Name: (NE)-N-[2-methyl-2-[(Z)-(2-methyl-1-phenylprop-2-enylidene)amino]oxy-1-phenylpropylidene]hydroxylamine Traditional Name: 2-methyl-2-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]oxy-1-phenyl-propan-1-one oxime Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NOC(C)(C)C(=NO)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)/C(=N/OC(C)(C)/C(=N/O)/C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15(2)18(16-11-7-5-8-12-16)22-24-20(3,4)19(21-23)17-13-9-6-10-14-17/h5-14,23H,1H2,2-4H3/b21-19+,22-18-