N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]naphthalene-1-carboxamide

Systemtic Name: N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-(4-benzyloxyanilino)methylene]naphthalene-1-carboxamide CAS Name: N-[amino-(4-phenylmethoxyanilino)methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-(4-phenylmethoxyanilino)methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-(4-benzoxyanilino)methylene]-1-naphthamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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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=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=NC(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C25H21N3O2/c26-25(28-24(29)23-12-6-10-19-9-4-5-11-22(19)23)27-20-13-15-21(16-14-20)30-17-18-7-2-1-3-8-18/h1-16H,17H2,(H3,26,27,28,29)