2-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-methyl-aniline CAS Name: 2-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(o-tolyl)amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-17-7-5-6-10-21(17)23-22-15-18-11-13-20(14-12-18)24-16-19-8-3-2-4-9-19/h2-15,23H,16H2,1H3/b22-15+