2-[(E)-methoxyiminomethyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 2-[(E)-methoxyiminomethyl]-N-methyl-N-phenyl-aniline Openeye Name: 2-[(E)-methoxyiminomethyl]-N-methyl-N-phenyl-aniline CAS Name: 2-[(E)-methoxyiminomethyl]-N-methyl-N-phenylaniline IUPAC Name: 2-[(E)-methoxyiminomethyl]-N-methyl-N-phenylaniline Traditional Name: methyl-[2-[(E)-methyloximinomethyl]phenyl]-phenyl-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-17(14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16-18-2/h3-12H,1-2H3/b16-12+