N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1=O

InChI

InChI=1S/C25H19N3O3/c1-2-16-28-21-14-8-6-13-20(21)24(25(28)30)27-26-23(29)17-31-22-15-9-7-12-19(22)18-10-4-3-5-11-18/h1,3-15H,16-17H2,(H,26,29)