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

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylaniline Traditional Name: [(E)-(3-benzoxy-4-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)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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