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

Systemtic Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[2-(acenaphthen-5-ylamino)-2-keto-ethoxy]-N-p-anisyl-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C29H26N2O4/c1-34-22-14-9-19(10-15-22)17-30-29(33)24-6-2-3-8-26(24)35-18-27(32)31-25-16-13-21-12-11-20-5-4-7-23(25)28(20)21/h2-10,13-16H,11-12,17-18H2,1H3,(H,30,33)(H,31,32)