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N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-aniline

N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-aniline

Systemtic Name:N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-aniline
Openeye Name:N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-methyl-aniline
CAS Name:N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylaniline
IUPAC Name:N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylaniline
Traditional Name:[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(o-tolyl)amine
Formula: C22H22N2O2
MolecularWeight: 346.42228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C22H22N2O2/c1-17-8-6-7-11-20(17)24-23-15-19-12-13-21(22(14-19)25-2)26-16-18-9-4-3-5-10-18/h3-15,24H,16H2,1-2H3/b23-15+


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