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

Systemtic Name: N-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[2-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

InChI

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