N-methoxy-1,1-bis(4-methylphenyl)methanimine

Systemtic Name: N-methoxy-1,1-bis(4-methylphenyl)methanimine Openeye Name: N-methoxy-1,1-bis(p-tolyl)methanimine CAS Name: N-methoxy-1,1-bis(4-methylphenyl)methanimine IUPAC Name: N-methoxy-1,1-bis(4-methylphenyl)methanimine Traditional Name: bis-p-tolylmethylene(methoxy)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NO/c1-12-4-8-14(9-5-12)16(17-18-3)15-10-6-13(2)7-11-15/h4-11H,1-3H3