2-(2-cyanophenoxy)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)COC4=CC=CC=C4C#N)/C2=O

InChI

InChI=1S/C24H18N4O3/c25-14-18-10-4-7-13-21(18)31-16-22(29)26-27-23-19-11-5-6-12-20(19)28(24(23)30)15-17-8-2-1-3-9-17/h1-13H,15-16H2,(H,26,29)/b27-23-