N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-4-methoxy-benzamide

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-4-methoxy-benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-4-methoxybenzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-4-methoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-19-11-7-17(8-12-19)21(26)25-22(23)24-18-9-13-20(14-10-18)28-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H3,23,24,25,26)