N-(4-ethylphenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-ethylphenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O3/c1-3-17-12-14-18(15-13-17)26-24(29)19-8-4-5-9-20(19)25-16-23(28)27-21-10-6-7-11-22(21)30-2/h4-15,25H,3,16H2,1-2H3,(H,26,29)(H,27,28)