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

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-phenyl-amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-3-7-18(8-4-1)16-23-20-13-11-17(12-14-20)15-21-22-19-9-5-2-6-10-19/h1-15,22H,16H2/b21-15+