N-methoxy-1,3-bis(4-methylphenyl)propan-2-imine

Systemtic Name: N-methoxy-1,3-bis(4-methylphenyl)propan-2-imine Openeye Name: N-methoxy-1,3-bis(p-tolyl)propan-2-imine CAS Name: N-methoxy-1,3-bis(4-methylphenyl)-2-propanimine IUPAC Name: N-methoxy-1,3-bis(4-methylphenyl)propan-2-imine Traditional Name: methoxy-[1-(4-methylbenzyl)-2-(p-tolyl)ethylidene]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NOC)CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NOC)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO/c1-14-4-8-16(9-5-14)12-18(19-20-3)13-17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3