(4Z)-4-[3-(methylamino)-4-phenyl-2H-1,2-oxazol-5-ylidene]-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: (4Z)-4-[3-(methylamino)-4-phenyl-2H-1,2-oxazol-5-ylidene]-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: (4Z)-N-benzyl-4-[3-(methylamino)-4-phenyl-2H-isoxazol-5-ylidene]pyrrole-2-carboxamide CAS Name: (4Z)-4-[3-(methylamino)-4-phenyl-2H-isoxazol-5-ylidene]-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: (4Z)-N-benzyl-4-[3-(methylamino)-4-phenyl-2H-1,2-oxazol-5-ylidene]pyrrole-2-carboxamide Traditional Name: (4Z)-N-benzyl-4-[3-(methylamino)-4-phenyl-3-isoxazolin-5-ylidene]pyrrole-2-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C2C=C(N=C2)C(=O)NCC3=CC=CC=C3)ON1)C4=CC=CC=C4

Isomeric SMILES

CNC1=C(/C(=C/2\C=C(N=C2)C(=O)NCC3=CC=CC=C3)/ON1)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-23-21-19(16-10-6-3-7-11-16)20(28-26-21)17-12-18(24-14-17)22(27)25-13-15-8-4-2-5-9-15/h2-12,14,23,26H,13H2,1H3,(H,25,27)/b20-17-