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

Systemtic Name: N-[4-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-amino-2-keto-ethoxy)benzylidene]amino]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=CC3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=CC3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C22H19N3O3/c23-21(26)15-28-20-9-5-4-8-17(20)14-24-18-10-12-19(13-11-18)25-22(27)16-6-2-1-3-7-16/h1-14H,15H2,(H2,23,26)(H,25,27)