2-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-2-methyl-aniline CAS Name: 2-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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