N-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine Openeye Name: N-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine CAS Name: N-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenylmethanimine IUPAC Name: N-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-methoxy-2-[methoxy(phenyl)methyl]phenyl]amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=CC=C2)C(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=CC=C2)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO2/c1-24-19-13-14-21(23-16-17-9-5-3-6-10-17)20(15-19)22(25-2)18-11-7-4-8-12-18/h3-16,22H,1-2H3