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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]acetamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H25N3O4/c1-35-25-15-14-19(16-26(25)36-2)17-27(33)30-31-28-23-12-5-6-13-24(23)32(29(28)34)18-21-10-7-9-20-8-3-4-11-22(20)21/h3-16H,17-18H2,1-2H3,(H,30,33)