N-(2,2-diethoxyethyl)-1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(2-benzyloxy-3,4-dimethoxy-phenyl)-N-(2,2-diethoxyethyl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(3,4-dimethoxy-2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(3,4-dimethoxy-2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxy-3,4-dimethoxy-benzylidene)-(2,2-diethoxyethyl)amine Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN=CC1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29NO5/c1-5-26-20(27-6-2)15-23-14-18-12-13-19(24-3)22(25-4)21(18)28-16-17-10-8-7-9-11-17/h7-14,20H,5-6,15-16H2,1-4H3