N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]acetamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O3/c1-20(2)21-14-16-24(17-15-21)36-19-28(34)31-32-29-26-12-5-6-13-27(26)33(30(29)35)18-23-10-7-9-22-8-3-4-11-25(22)23/h3-17,20H,18-19H2,1-2H3,(H,31,34)