N-[[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]isonicotinamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)Br)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)Br)OCC3=CC=CC=C3C

InChI

InChI=1S/C23H22BrN3O3/c1-3-29-21-13-17(14-26-27-23(28)18-8-10-25-11-9-18)12-20(24)22(21)30-15-19-7-5-4-6-16(19)2/h4-14H,3,15H2,1-2H3,(H,27,28)