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

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]benzamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]benzamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]benzamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H19N3O2/c22-21(24-20(25)17-9-5-2-6-10-17)23-18-11-13-19(14-12-18)26-15-16-7-3-1-4-8-16/h1-14H,15H2,(H3,22,23,24,25)