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

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]-4-methyl-benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]-4-methyl-benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-4-methylbenzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-4-methylbenzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-4-methyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-7-9-18(10-8-16)21(26)25-22(23)24-19-11-13-20(14-12-19)27-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H3,23,24,25,26)