2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-[2-(acenaphthen-5-ylamino)-2-keto-ethoxy]-N-mesityl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C

InChI

InChI=1S/C30H28N2O3/c1-18-15-19(2)29(20(3)16-18)32-30(34)24-8-4-5-10-26(24)35-17-27(33)31-25-14-13-22-12-11-21-7-6-9-23(25)28(21)22/h4-10,13-16H,11-12,17H2,1-3H3,(H,31,33)(H,32,34)