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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromo-2-cyano-phenoxy)acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-bromo-2-cyanophenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromo-2-cyano-phenoxy)acetamide Formula: C25H19BrN4O2 MolecularWeight: 487.34796

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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=C(C=C(C=C4)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN4O2/c26-21-10-11-24(19(12-21)13-27)32-17-25(31)29-28-14-20-16-30(15-18-6-2-1-3-7-18)23-9-5-4-8-22(20)23/h1-12,14,16H,15,17H2,(H,29,31)/b28-14+