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

Systemtic Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine Openeye Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine CAS Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine IUPAC Name: N-methoxy-1,1-bis(4-methoxyphenyl)methanimine Traditional Name: bis(4-methoxyphenyl)methylene-methoxy-amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-18-14-8-4-12(5-9-14)16(17-20-3)13-6-10-15(19-2)11-7-13/h4-11H,1-3H3