N-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methylideneamino]phenyl]benzamide

Systemtic Name: N-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methylideneamino]phenyl]benzamide Openeye Name: N-[4-[[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-methoxy-phenyl]methyleneamino]phenyl]benzamide CAS Name: N-[4-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]methylideneamino]phenyl]benzamide IUPAC Name: N-[4-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]methylideneamino]phenyl]benzamide Traditional Name: N-[4-[[4-(2-amino-2-keto-ethoxy)-3-bromo-5-methoxy-benzylidene]amino]phenyl]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br)OCC(=O)N

InChI

InChI=1S/C23H20BrN3O4/c1-30-20-12-15(11-19(24)22(20)31-14-21(25)28)13-26-17-7-9-18(10-8-17)27-23(29)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H2,25,28)(H,27,29)