3-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[4-(dimethylamino)anilino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[4-(dimethylamino)anilino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H27N3O4/c1-31(2)22-14-12-21(13-15-22)29-27(32)18-35-26-17-20-9-5-4-8-19(20)16-23(26)28(33)30-24-10-6-7-11-25(24)34-3/h4-17H,18H2,1-3H3,(H,29,32)(H,30,33)