(3Z)-1-(phenylmethyl)-3-(1-phenyl-2-phenylmethoxy-ethylidene)indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(1-phenyl-2-phenylmethoxy-ethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(2-benzyloxy-1-phenyl-ethylidene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(1-phenyl-2-phenylmethoxyethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(1-phenyl-2-phenylmethoxyethylidene)indol-2-one Traditional Name: (3Z)-3-(2-benzoxy-1-phenyl-ethylidene)-1-benzyl-oxindole Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(COCC4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(/COCC4=CC=CC=C4)\C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C30H25NO2/c32-30-29(26-18-10-11-19-28(26)31(30)20-23-12-4-1-5-13-23)27(25-16-8-3-9-17-25)22-33-21-24-14-6-2-7-15-24/h1-19H,20-22H2/b29-27+