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

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-phenyl-amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-24-20-13-12-18(15-22-23-19-10-6-3-7-11-19)14-21(20)25-16-17-8-4-2-5-9-17/h2-15,23H,16H2,1H3/b22-15+