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

Systemtic Name: N-[2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]benzamide Openeye Name: N-[2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]phenyl]benzamide Traditional Name: N-[2-[[2-keto-2-(p-phenetidino)ethyl]amino]phenyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

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