N-[(Z)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]nicotinamide Formula: C21H15BrN4O2 MolecularWeight: 435.2734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CN=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N\NC(=O)C3=CN=CC=C3)Br)C#N

InChI

InChI=1S/C21H15BrN4O2/c22-19-10-15(12-25-26-21(27)17-6-3-9-24-13-17)7-8-20(19)28-14-18-5-2-1-4-16(18)11-23/h1-10,12-13H,14H2,(H,26,27)/b25-12-