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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-benzyl-phenyl-amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-31-28-19-25(17-18-27(28)32-22-24-13-7-3-8-14-24)20-29-30(26-15-9-4-10-16-26)21-23-11-5-2-6-12-23/h2-20H,21-22H2,1H3/b29-20+