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

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5)C2=O

InChI

InChI=1S/C29H23N3O3/c33-27(20-35-26-18-10-8-15-23(26)22-13-5-2-6-14-22)30-31-28-24-16-7-9-17-25(24)32(29(28)34)19-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,30,33)