N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(1-naphthyl)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(1-naphthalenyl)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-naphthalen-1-yl-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(1-naphthyl)ethyl]-3-methyl-benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O3/c1-4-32(31-23-15-17-24(35-3)18-16-23)29(34)27(30-28(33)22-12-7-9-20(2)19-22)26-14-8-11-21-10-5-6-13-25(21)26/h5-19,27,31H,4H2,1-3H3,(H,30,33)