N-[[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2-(1-naphthyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C24H23N3O3/c1-2-30-15-14-27-21-13-6-5-12-20(21)23(24(27)29)26-25-22(28)16-18-10-7-9-17-8-3-4-11-19(17)18/h3-13H,2,14-16H2,1H3,(H,25,28)