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

Systemtic Name: N-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[2-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-29-21-14-8-6-12-19(21)25-22(27)16-30-20-13-7-5-11-18(20)15-24-26-23(28)17-9-3-2-4-10-17/h2-15H,16H2,1H3,(H,25,27)(H,26,28)