4-bromanyl-N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)benzylidene]amino]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC(CO1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O4/c20-16-5-3-15(4-6-16)19(23)22-21-11-14-1-7-17(8-2-14)26-13-18-12-24-9-10-25-18/h1-8,11,18H,9-10,12-13H2,(H,22,23)/b21-11+