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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]amino]-N-phenyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-18-13-11-17(12-14-18)24-21(26)15-23-20-10-6-5-9-19(20)22(27)25-16-7-3-2-4-8-16/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)