phenyl-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]methanone

Systemtic Name: phenyl-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]methanone Openeye Name: [4-[(3-benzyloxyphenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: phenyl-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]methanone IUPAC Name: phenyl-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]methanone Traditional Name: [4-[(3-benzoxybenzylidene)amino]phenyl]-phenyl-methanone Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO2/c29-27(23-11-5-2-6-12-23)24-14-16-25(17-15-24)28-19-22-10-7-13-26(18-22)30-20-21-8-3-1-4-9-21/h1-19H,20H2