N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c34-30(22-35-27-17-15-25(16-18-27)24-11-5-2-6-12-24)32-31-19-26-21-33(20-23-9-3-1-4-10-23)29-14-8-7-13-28(26)29/h1-19,21H,20,22H2,(H,32,34)/b31-19+