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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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