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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O3/c1-16-11-13-17(14-12-16)25-23(28)18-7-3-4-8-19(18)24-15-22(27)26-20-9-5-6-10-21(20)29-2/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27)