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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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