(2E)-4-(4-methanoylphenoxy)-3-methyl-2-phenylmethoxyimino-butanenitrile

Systemtic Name: (2E)-4-(4-methanoylphenoxy)-3-methyl-2-phenylmethoxyimino-butanenitrile Openeye Name: (1E)-N-benzyloxy-3-(4-formylphenoxy)-2-methyl-propanimidoyl cyanide CAS Name: (2E)-4-(4-formylphenoxy)-3-methyl-2-phenylmethoxyiminobutanenitrile IUPAC Name: (1E)-3-(4-formylphenoxy)-2-methyl-N-phenylmethoxypropanimidoyl cyanide Traditional Name: (2E)-2-benzyloximino-4-(4-formylphenoxy)-3-methyl-butyronitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C=O)C(=NOCC2=CC=CC=C2)C#N

Isomeric SMILES

CC(COC1=CC=C(C=C1)C=O)/C(=N\OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H18N2O3/c1-15(13-23-18-9-7-16(12-22)8-10-18)19(11-20)21-24-14-17-5-3-2-4-6-17/h2-10,12,15H,13-14H2,1H3/b21-19-