N-phenyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-phenyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N-phenyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-phenyl-malonamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c27-22(25-20-12-5-2-6-13-20)15-23(28)26-24-16-19-11-7-8-14-21(19)29-17-18-9-3-1-4-10-18/h1-14,16H,15,17H2,(H,25,27)(H,26,28)