N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine Openeye Name: N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine CAS Name: N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenylmethanimine IUPAC Name: N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)OC)N=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)OC)N=CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-25-21-14-19(23(27-3)18-12-8-5-9-13-18)20(15-22(21)26-2)24-16-17-10-6-4-7-11-17/h4-16,23H,1-3H3